HEADER    CARRIER PROTEIN                         04-MAR-98   1A6X              
TITLE     STRUCTURE OF THE APO-BIOTIN CARBOXYL CARRIER PROTEIN (APO-BCCP87) OF  
TITLE    2 ESCHERICHIA COLI ACETYL-COA CARBOXYLASE, NMR, 49 STRUCTURES          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: APO-BIOTIN CARBOXYL CARRIER PROTEIN OF ACETYL-COA          
COMPND   3 CARBOXYLASE;                                                         
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: CARBOXYL-TERMINAL FRAGMENT, RESIDUES 70 - 156;             
COMPND   6 SYNONYM: APO-BCCP87;                                                 
COMPND   7 EC: 6.4.1.2;                                                         
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI BL21(DE3);                     
SOURCE   3 ORGANISM_TAXID: 469008;                                              
SOURCE   4 STRAIN: BL21 (DE3);                                                  
SOURCE   5 CELL_LINE: BL21;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PTM53                                     
KEYWDS    ACETYL-COA CARBOXYLASE, BIOTIN CARBOXYL CARRIER PROTEIN, BACKBONE     
KEYWDS   2 DYNAMICS, CARRIER PROTEIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    49                                                                    
AUTHOR    X.YAO,D.WEI,C.SODEN JUNIOR,M.F.SUMMERS,D.BECKETT                      
REVDAT   4   16-FEB-22 1A6X    1       REMARK                                   
REVDAT   3   24-FEB-09 1A6X    1       VERSN                                    
REVDAT   2   01-APR-03 1A6X    1       JRNL                                     
REVDAT   1   14-OCT-98 1A6X    0                                                
JRNL        AUTH   X.YAO,D.WEI,C.SODEN JR.,M.F.SUMMERS,D.BECKETT                
JRNL        TITL   STRUCTURE OF THE CARBOXY-TERMINAL FRAGMENT OF THE APO-BIOTIN 
JRNL        TITL 2 CARBOXYL CARRIER SUBUNIT OF ESCHERICHIA COLI ACETYL-COA      
JRNL        TITL 3 CARBOXYLASE.                                                 
JRNL        REF    BIOCHEMISTRY                  V.  36 15089 1997              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9398236                                                      
JRNL        DOI    10.1021/BI971485F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA                                                
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 1A6X COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170468.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : PHOSPHATE BUFFER                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; COSY; HSQC; NOESY    
REMARK 210                                   -HSQC; TOCSY-HSQC AND T1; T2;      
REMARK 210                                   NOE MEASUREMENTS                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : GE OMEGA PSG                       
REMARK 210  SPECTROMETER MANUFACTURER      : GE                                 
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DIANA                              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 49                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 49                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PHE A    91     H    GLY A   143              1.53            
REMARK 500   O    THR A   134     H    GLU A   156              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  74      -62.06     71.46                                   
REMARK 500  1 ALA A  76      -62.02     74.52                                   
REMARK 500  1 GLU A  77      134.02     62.75                                   
REMARK 500  1 ILE A  78      -48.03   -136.30                                   
REMARK 500  1 SER A  79      116.87     62.76                                   
REMARK 500  1 SER A  85      106.13    -39.98                                   
REMARK 500  1 VAL A 111      108.59    -40.18                                   
REMARK 500  1 CYS A 116     -172.70    175.91                                   
REMARK 500  1 LYS A 131      103.43    177.75                                   
REMARK 500  1 SER A 132      143.19    -39.13                                   
REMARK 500  1 VAL A 135      160.57    -41.13                                   
REMARK 500  1 LYS A 136      -49.10   -141.90                                   
REMARK 500  1 ALA A 137      138.81    173.37                                   
REMARK 500  1 ASP A 149       15.95     58.17                                   
REMARK 500  1 LEU A 152      -77.49   -112.83                                   
REMARK 500  2 GLU A  71      152.35     64.69                                   
REMARK 500  2 ALA A  75      -61.12    -92.88                                   
REMARK 500  2 ILE A  78      -70.27   -108.13                                   
REMARK 500  2 SER A  79       42.95    179.88                                   
REMARK 500  2 SER A  85      103.53    -44.52                                   
REMARK 500  2 ASP A  98       52.91   -100.82                                   
REMARK 500  2 VAL A 111      109.44    -40.30                                   
REMARK 500  2 CYS A 116     -172.12    178.39                                   
REMARK 500  2 LYS A 131      111.73    178.19                                   
REMARK 500  2 SER A 132      160.73    -40.60                                   
REMARK 500  2 VAL A 135      177.94     50.84                                   
REMARK 500  2 LYS A 136      -47.66   -166.28                                   
REMARK 500  2 ALA A 137      133.11    170.07                                   
REMARK 500  2 LEU A 152      -77.48   -120.35                                   
REMARK 500  3 ALA A  74       63.43   -157.47                                   
REMARK 500  3 ALA A  76      170.25     63.26                                   
REMARK 500  3 GLU A  77       90.88   -178.08                                   
REMARK 500  3 ILE A  78      -66.88     69.07                                   
REMARK 500  3 SER A  79       22.70     49.97                                   
REMARK 500  3 SER A  85      103.75    -45.43                                   
REMARK 500  3 VAL A 111      109.07    -40.34                                   
REMARK 500  3 THR A 114      174.52    -49.43                                   
REMARK 500  3 LEU A 115      -46.31   -137.75                                   
REMARK 500  3 CYS A 116     -165.86   -178.47                                   
REMARK 500  3 LYS A 131       96.08    175.57                                   
REMARK 500  3 ALA A 137      133.21    168.56                                   
REMARK 500  3 SER A 142       92.40    -64.05                                   
REMARK 500  3 ASP A 149       -3.50     83.55                                   
REMARK 500  3 LEU A 152      -80.98   -122.00                                   
REMARK 500  4 ALA A  72      -54.47    168.01                                   
REMARK 500  4 ALA A  74       91.21     45.13                                   
REMARK 500  4 ALA A  75      -61.09   -124.24                                   
REMARK 500  4 ALA A  76      106.82    -40.96                                   
REMARK 500  4 GLU A  77      100.01   -178.25                                   
REMARK 500  4 SER A  79      -82.44     72.35                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     807 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1A6X A   70   156  UNP    P0ABD8   BCCP_ECOLI      70    156             
SEQRES   1 A   87  MET GLU ALA PRO ALA ALA ALA GLU ILE SER GLY HIS ILE          
SEQRES   2 A   87  VAL ARG SER PRO MET VAL GLY THR PHE TYR ARG THR PRO          
SEQRES   3 A   87  SER PRO ASP ALA LYS ALA PHE ILE GLU VAL GLY GLN LYS          
SEQRES   4 A   87  VAL ASN VAL GLY ASP THR LEU CYS ILE VAL GLU ALA MET          
SEQRES   5 A   87  LYS MET MET ASN GLN ILE GLU ALA ASP LYS SER GLY THR          
SEQRES   6 A   87  VAL LYS ALA ILE LEU VAL GLU SER GLY GLN PRO VAL GLU          
SEQRES   7 A   87  PHE ASP GLU PRO LEU VAL VAL ILE GLU                          
SHEET    1   A 3 THR A  90  TYR A  92  0                                        
SHEET    2   A 3 THR A 114  ALA A 120 -1  N  GLU A 119   O  THR A  90           
SHEET    3   A 3 MET A 123  GLU A 128 -1  N  ILE A 127   O  LEU A 115           
SHEET    1   B 2 VAL A 135  ILE A 138  0                                        
SHEET    2   B 2 VAL A 153  ILE A 155 -1  N  VAL A 154   O  LYS A 136           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A  70     -15.067  25.102  -2.466  1.00  1.00           N  
ATOM      2  CA  MET A  70     -14.319  25.102  -3.711  1.00  1.00           C  
ATOM      3  C   MET A  70     -12.832  24.843  -3.458  1.00  1.00           C  
ATOM      4  O   MET A  70     -11.984  25.643  -3.849  1.00  1.00           O  
ATOM      5  CB  MET A  70     -14.490  26.452  -4.410  1.00  1.00           C  
ATOM      6  CG  MET A  70     -13.892  27.584  -3.572  1.00  1.00           C  
ATOM      7  SD  MET A  70     -14.718  29.122  -3.944  1.00  1.00           S  
ATOM      8  CE  MET A  70     -14.010  30.167  -2.682  1.00  1.00           C  
ATOM      9  H   MET A  70     -14.508  25.102  -1.637  1.00  1.00           H  
ATOM     10  HA  MET A  70     -14.740  24.291  -4.306  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -15.549  26.644  -4.584  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -12.826  27.675  -3.777  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -13.008  29.815  -2.439  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -13.956  31.192  -3.048  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -14.634  30.132  -1.789  1.00  1.00           H  
ATOM     16  N   GLU A  71     -12.562  23.723  -2.805  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -11.193  23.349  -2.495  1.00  1.00           C  
ATOM     18  C   GLU A  71     -10.908  21.926  -2.981  1.00  1.00           C  
ATOM     19  O   GLU A  71     -11.750  21.309  -3.632  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -10.914  23.482  -0.996  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -12.146  23.099  -0.173  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -11.822  23.080   1.322  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -10.836  22.452   1.735  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -12.637  23.750   2.065  1.00  1.00           O  
ATOM     25  H   GLU A  71     -13.258  23.077  -2.490  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -10.569  24.058  -3.038  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -10.624  24.507  -0.766  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -12.504  22.117  -0.483  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -12.223  24.622   2.327  1.00  1.00           H  
ATOM     30  N   ALA A  72      -9.719  21.447  -2.646  1.00  1.00           N  
ATOM     31  CA  ALA A  72      -9.313  20.109  -3.040  1.00  1.00           C  
ATOM     32  C   ALA A  72     -10.498  19.155  -2.886  1.00  1.00           C  
ATOM     33  O   ALA A  72     -10.874  18.468  -3.834  1.00  1.00           O  
ATOM     34  CB  ALA A  72      -8.104  19.677  -2.208  1.00  1.00           C  
ATOM     35  H   ALA A  72      -9.040  21.956  -2.116  1.00  1.00           H  
ATOM     36  HA  ALA A  72      -9.021  20.147  -4.090  1.00  1.00           H  
ATOM     37  HB1 ALA A  72      -7.921  20.411  -1.424  1.00  1.00           H  
ATOM     38  HB2 ALA A  72      -8.302  18.705  -1.757  1.00  1.00           H  
ATOM     39  HB3 ALA A  72      -7.227  19.606  -2.851  1.00  1.00           H  
ATOM     40  N   PRO A  73     -11.069  19.142  -1.652  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -12.205  18.283  -1.361  1.00  1.00           C  
ATOM     42  C   PRO A  73     -13.486  18.838  -1.986  1.00  1.00           C  
ATOM     43  O   PRO A  73     -14.023  18.258  -2.929  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -12.266  18.213   0.156  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -11.459  19.397   0.662  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -10.651  19.942  -0.504  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -12.070  17.380  -1.769  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -11.851  17.273   0.520  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -10.799  19.091   1.474  1.00  1.00           H  
ATOM     50  HD3 PRO A  73      -9.580  19.846  -0.324  1.00  1.00           H  
ATOM     51  N   ALA A  74     -13.940  19.955  -1.436  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -15.148  20.595  -1.928  1.00  1.00           C  
ATOM     53  C   ALA A  74     -16.362  19.750  -1.536  1.00  1.00           C  
ATOM     54  O   ALA A  74     -17.231  20.211  -0.798  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -15.040  20.795  -3.441  1.00  1.00           C  
ATOM     56  H   ALA A  74     -13.497  20.420  -0.669  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -15.225  21.571  -1.449  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -14.161  20.271  -3.815  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -15.933  20.398  -3.924  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -14.951  21.859  -3.661  1.00  1.00           H  
ATOM     61  N   ALA A  75     -16.383  18.529  -2.049  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -17.477  17.616  -1.762  1.00  1.00           C  
ATOM     63  C   ALA A  75     -16.964  16.176  -1.827  1.00  1.00           C  
ATOM     64  O   ALA A  75     -15.826  15.936  -2.230  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -18.625  17.870  -2.741  1.00  1.00           C  
ATOM     66  H   ALA A  75     -15.673  18.161  -2.649  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -17.826  17.823  -0.751  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -18.223  18.248  -3.682  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -19.160  16.938  -2.923  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -19.308  18.605  -2.317  1.00  1.00           H  
ATOM     71  N   ALA A  76     -17.827  15.255  -1.424  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -17.475  13.845  -1.431  1.00  1.00           C  
ATOM     73  C   ALA A  76     -16.519  13.557  -0.272  1.00  1.00           C  
ATOM     74  O   ALA A  76     -16.839  12.776   0.622  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -16.874  13.476  -2.789  1.00  1.00           C  
ATOM     76  H   ALA A  76     -18.750  15.458  -1.097  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -18.392  13.274  -1.286  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -17.450  13.951  -3.583  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -15.840  13.820  -2.834  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -16.902  12.394  -2.916  1.00  1.00           H  
ATOM     81  N   GLU A  77     -15.363  14.203  -0.325  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -14.358  14.025   0.709  1.00  1.00           C  
ATOM     83  C   GLU A  77     -13.877  12.573   0.738  1.00  1.00           C  
ATOM     84  O   GLU A  77     -14.685  11.647   0.698  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -14.897  14.452   2.076  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -14.157  15.686   2.596  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -13.081  15.293   3.610  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -13.304  15.401   4.825  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -11.979  14.861   3.096  1.00  1.00           O  
ATOM     90  H   GLU A  77     -15.110  14.836  -1.056  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -13.535  14.682   0.429  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -14.788  13.632   2.786  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -14.867  16.371   3.061  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -11.693  15.460   2.348  1.00  1.00           H  
ATOM     95  N   ILE A  78     -12.563  12.420   0.807  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -11.964  11.097   0.842  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.858  11.069   1.898  1.00  1.00           C  
ATOM     98  O   ILE A  78     -10.802  10.156   2.720  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -11.491  10.686  -0.554  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -10.568  11.748  -1.155  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -12.680  10.376  -1.467  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -9.100  11.339  -1.020  1.00  1.00           C  
ATOM    103  H   ILE A  78     -11.912  13.179   0.839  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -12.743  10.394   1.138  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -10.909   9.769  -0.461  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -10.732  12.702  -0.655  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -13.603  10.685  -0.977  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -12.567  10.917  -2.406  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -12.715   9.305  -1.666  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -8.943  10.379  -1.511  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -8.468  12.094  -1.487  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -8.843  11.253   0.036  1.00  1.00           H  
ATOM    113  N   SER A  79     -10.005  12.082   1.843  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.904  12.186   2.785  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.958  10.995   2.617  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.351   9.850   2.838  1.00  1.00           O  
ATOM    117  CB  SER A  79      -9.416  12.259   4.225  1.00  1.00           C  
ATOM    118  OG  SER A  79      -9.741  13.592   4.609  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.058  12.821   1.171  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.395  13.116   2.533  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -8.658  11.861   4.900  1.00  1.00           H  
ATOM    122  HG  SER A  79      -9.825  13.650   5.603  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.730  11.305   2.229  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.725  10.274   2.029  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.839   9.184   3.097  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.402   9.413   4.166  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.419  12.239   2.051  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.844   9.833   1.040  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.731  10.719   2.063  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.295   8.021   2.769  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.328   6.895   3.687  1.00  1.00           C  
ATOM    132  C   HIS A  81      -3.901   6.419   3.967  1.00  1.00           C  
ATOM    133  O   HIS A  81      -2.949   6.914   3.366  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.229   5.782   3.148  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -7.456   6.281   2.423  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -8.467   6.982   3.057  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -7.823   6.175   1.114  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -9.396   7.279   2.160  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -8.995   6.776   0.956  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.838   7.843   1.898  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.769   7.260   4.614  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.542   5.148   3.978  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -8.492   7.224   4.027  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -7.250   5.679   0.330  1.00  1.00           H  
ATOM    145  HE1 HIS A  81     -10.318   7.827   2.350  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.798   5.465   4.881  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.503   4.917   5.248  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.644   3.415   5.504  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.350   3.002   6.423  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.911   5.690   6.428  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.630   7.144   6.047  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.663   4.989   6.971  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.788   8.054   6.464  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.578   5.068   5.365  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.835   5.062   4.400  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.647   5.704   7.232  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.475   7.218   4.970  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.058   4.629   6.139  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.082   5.692   7.567  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.962   4.146   7.594  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.703   7.727   5.970  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -2.919   8.001   7.545  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.565   9.081   6.175  1.00  1.00           H  
ATOM    164  N   VAL A  83      -1.961   2.640   4.676  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.001   1.193   4.801  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.227   0.772   6.052  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.025   1.013   6.153  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.470   0.542   3.522  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.150  -0.937   3.752  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.458   0.716   2.367  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.390   2.984   3.931  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.045   0.901   4.919  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.543   1.047   3.249  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.476  -1.228   4.750  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -1.670  -1.541   3.008  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.075  -1.094   3.660  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.477   0.624   2.743  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.324   1.701   1.920  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.277  -0.052   1.615  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.948   0.150   6.973  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.345  -0.307   8.213  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.258  -1.834   8.231  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.272  -2.515   8.375  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.151   0.165   9.425  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.215   1.693   9.480  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.444   2.162  10.261  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -4.338   2.944   9.378  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -5.214   3.872   9.817  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -5.322   4.142  11.135  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -5.965   4.510   8.939  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.925  -0.042   6.883  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.351   0.143   8.222  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.696  -0.216  10.340  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.248   2.095   8.467  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -3.134   2.772  11.110  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.290   2.774   8.393  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -4.750   3.654  11.794  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -5.974   4.831  11.453  1.00  1.00           H  
ATOM    199  N   SER A  85      -0.037  -2.328   8.082  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.195  -3.762   8.078  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.682  -4.436   9.136  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.410  -4.332  10.331  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.670  -4.082   8.329  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.266  -3.169   9.247  1.00  1.00           O  
ATOM    205  H   SER A  85       0.782  -1.767   7.965  1.00  1.00           H  
ATOM    206  HA  SER A  85      -0.084  -4.097   7.079  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.213  -4.053   7.385  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.521  -2.326   8.773  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.743  -5.131   8.644  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.661  -5.823   9.534  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.031  -7.105  10.083  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.664  -7.833  10.845  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.901  -6.083   8.694  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.460  -5.946   7.246  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -2.095  -5.277   7.235  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.865  -5.255  10.331  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.690  -5.369   8.931  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -4.180  -5.353   6.682  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -2.132  -4.309   6.734  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.793  -7.340   9.673  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.071  -8.521  10.115  1.00  1.00           C  
ATOM    222  C   MET A  87       1.441  -8.302  10.033  1.00  1.00           C  
ATOM    223  O   MET A  87       1.974  -8.026   8.960  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.463  -9.715   9.242  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.169  -9.435   7.767  1.00  1.00           C  
ATOM    226  SD  MET A  87      -1.536  -9.983   6.758  1.00  1.00           S  
ATOM    227  CE  MET A  87      -1.484  -8.748   5.469  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.286  -6.742   9.053  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.368  -8.675  11.153  1.00  1.00           H  
ATOM    230  HB3 MET A  87      -1.523  -9.933   9.371  1.00  1.00           H  
ATOM    231  HG3 MET A  87       0.744  -9.948   7.465  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -0.764  -7.975   5.736  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -1.185  -9.215   4.531  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.472  -8.301   5.355  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.089  -8.434  11.181  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.529  -8.253  11.253  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.205  -9.179  10.240  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.709 -10.271   9.963  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.014  -8.479  12.686  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.530  -8.302  12.786  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.287  -7.553  13.663  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.647  -8.658  12.050  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.745  -7.220  10.982  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.778  -9.507  12.962  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.890  -7.756  11.914  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.772  -7.742  13.690  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.009  -9.280  12.826  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.586  -6.925  13.115  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.744  -8.150  14.395  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       4.015  -6.923  14.176  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.327  -8.710   9.714  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.077  -9.482   8.738  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.934  -8.570   7.858  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.713  -7.766   8.366  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.723  -7.821   9.944  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.714 -10.203   9.251  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.388 -10.053   8.114  1.00  1.00           H  
ATOM    258  N   THR A  90       6.760  -8.725   6.554  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.507  -7.926   5.598  1.00  1.00           C  
ATOM    260  C   THR A  90       6.556  -7.245   4.613  1.00  1.00           C  
ATOM    261  O   THR A  90       5.372  -7.573   4.560  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.535  -8.835   4.922  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.323  -9.331   6.000  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.530  -8.056   4.060  1.00  1.00           C  
ATOM    265  H   THR A  90       6.123  -9.382   6.149  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.024  -7.135   6.142  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.041  -9.614   4.339  1.00  1.00           H  
ATOM    268  HG1 THR A  90       8.777  -9.945   6.569  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.650  -7.050   4.464  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.493  -8.566   4.064  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.156  -7.994   3.038  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.110  -6.309   3.856  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.325  -5.579   2.874  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.093  -5.431   1.559  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.295  -5.171   1.564  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.062  -4.189   3.457  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.403  -3.218   2.475  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.130  -2.679   1.460  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.090  -2.893   2.617  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.519  -1.777   0.549  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.479  -1.992   1.706  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.206  -1.453   0.692  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.074  -6.048   3.905  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.414  -6.151   2.699  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       7.006  -3.763   3.794  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.183  -2.939   1.346  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.507  -3.325   3.431  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.102  -1.345  -0.264  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.426  -1.732   1.820  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.737  -0.761  -0.008  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.366  -5.603   0.464  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.963  -5.491  -0.855  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.101  -4.625  -1.776  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.909  -4.447  -1.530  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.017  -6.914  -1.415  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.047  -7.814  -0.730  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.392  -7.637  -0.979  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.630  -8.804   0.137  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.362  -8.484  -0.334  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.599  -9.651   0.782  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.917  -9.450   0.514  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.833 -10.250   1.123  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.389  -5.814   0.469  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.943  -5.026  -0.743  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.243  -6.866  -2.481  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.722  -6.856  -1.664  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.567  -8.944   0.334  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.428  -8.355  -0.522  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.284 -10.436   1.469  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.414 -11.125   1.366  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.738  -4.110  -2.818  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.044  -3.267  -3.777  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.993  -3.951  -5.145  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.193  -3.575  -6.001  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.735  -1.910  -3.918  1.00  1.00           C  
ATOM    316  CG  ARG A  93       6.234  -0.927  -2.858  1.00  1.00           C  
ATOM    317  CD  ARG A  93       7.403  -0.296  -2.099  1.00  1.00           C  
ATOM    318  NE  ARG A  93       8.510   0.007  -3.034  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       8.504   1.039  -3.904  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       7.448   1.878  -3.965  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       9.546   1.216  -4.694  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.707  -4.260  -3.011  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.043  -3.141  -3.364  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.548  -1.504  -4.912  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       5.578  -1.444  -2.158  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       7.751  -0.975  -1.320  1.00  1.00           H  
ATOM    327  HE  ARG A  93       9.311  -0.591  -3.021  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       6.662   1.737  -3.363  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       7.451   2.640  -4.613  1.00  1.00           H  
ATOM    330  N   THR A  94       6.857  -4.942  -5.308  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.920  -5.681  -6.558  1.00  1.00           C  
ATOM    332  C   THR A  94       7.031  -7.182  -6.284  1.00  1.00           C  
ATOM    333  O   THR A  94       7.492  -7.591  -5.219  1.00  1.00           O  
ATOM    334  CB  THR A  94       8.086  -5.125  -7.377  1.00  1.00           C  
ATOM    335  OG1 THR A  94       9.207  -5.232  -6.504  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.957  -3.622  -7.635  1.00  1.00           C  
ATOM    337  H   THR A  94       7.504  -5.241  -4.607  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.987  -5.523  -7.098  1.00  1.00           H  
ATOM    339  HB  THR A  94       8.200  -5.672  -8.313  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.462  -6.192  -6.392  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.035  -3.255  -7.185  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.808  -3.104  -7.194  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.935  -3.438  -8.709  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.589  -7.984  -7.290  1.00  1.00           N  
ATOM    345  CA  PRO A  95       6.634  -9.431  -7.168  1.00  1.00           C  
ATOM    346  C   PRO A  95       8.063  -9.951  -7.335  1.00  1.00           C  
ATOM    347  O   PRO A  95       8.341 -11.116  -7.055  1.00  1.00           O  
ATOM    348  CB  PRO A  95       5.686  -9.946  -8.239  1.00  1.00           C  
ATOM    349  CG  PRO A  95       5.503  -8.799  -9.220  1.00  1.00           C  
ATOM    350  CD  PRO A  95       6.036  -7.536  -8.565  1.00  1.00           C  
ATOM    351  HA  PRO A  95       6.346  -9.712  -6.253  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       4.732 -10.244  -7.805  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       4.451  -8.681  -9.478  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       5.244  -6.802  -8.417  1.00  1.00           H  
ATOM    355  N   SER A  96       8.933  -9.062  -7.792  1.00  1.00           N  
ATOM    356  CA  SER A  96      10.327  -9.416  -7.999  1.00  1.00           C  
ATOM    357  C   SER A  96      11.173  -8.150  -8.145  1.00  1.00           C  
ATOM    358  O   SER A  96      10.646  -7.039  -8.105  1.00  1.00           O  
ATOM    359  CB  SER A  96      10.490 -10.308  -9.231  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.239 -10.801  -9.704  1.00  1.00           O  
ATOM    361  H   SER A  96       8.699  -8.116  -8.017  1.00  1.00           H  
ATOM    362  HA  SER A  96      10.619  -9.971  -7.108  1.00  1.00           H  
ATOM    363  HB3 SER A  96      11.141 -11.148  -8.987  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.258 -10.882 -10.700  1.00  1.00           H  
ATOM    365  N   PRO A  97      12.504  -8.365  -8.317  1.00  1.00           N  
ATOM    366  CA  PRO A  97      13.428  -7.254  -8.469  1.00  1.00           C  
ATOM    367  C   PRO A  97      13.314  -6.632  -9.863  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.244  -5.412  -9.998  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.802  -7.843  -8.193  1.00  1.00           C  
ATOM    370  CG  PRO A  97      14.650  -9.347  -8.353  1.00  1.00           C  
ATOM    371  CD  PRO A  97      13.164  -9.666  -8.370  1.00  1.00           C  
ATOM    372  HA  PRO A  97      13.202  -6.523  -7.825  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      15.140  -7.590  -7.188  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      15.143  -9.870  -7.534  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      12.882 -10.288  -7.520  1.00  1.00           H  
ATOM    376  N   ASP A  98      13.299  -7.501 -10.863  1.00  1.00           N  
ATOM    377  CA  ASP A  98      13.194  -7.053 -12.241  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.748  -7.212 -12.716  1.00  1.00           C  
ATOM    379  O   ASP A  98      11.505  -7.534 -13.878  1.00  1.00           O  
ATOM    380  CB  ASP A  98      14.088  -7.887 -13.161  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.889  -7.083 -14.187  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      14.720  -7.252 -15.404  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      15.728  -6.241 -13.686  1.00  1.00           O  
ATOM    384  H   ASP A  98      13.356  -8.492 -10.744  1.00  1.00           H  
ATOM    385  HA  ASP A  98      13.517  -6.012 -12.230  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      13.466  -8.608 -13.692  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.893  -5.497 -14.332  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.827  -6.978 -11.793  1.00  1.00           N  
ATOM    389  CA  ALA A  99       9.412  -7.091 -12.103  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.756  -5.714 -11.982  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.310  -4.812 -11.357  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.768  -8.127 -11.179  1.00  1.00           C  
ATOM    393  H   ALA A  99      11.033  -6.717 -10.850  1.00  1.00           H  
ATOM    394  HA  ALA A  99       9.324  -7.437 -13.133  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       9.228  -8.069 -10.193  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.700  -7.924 -11.095  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.917  -9.125 -11.592  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.585  -5.597 -12.591  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.848  -4.345 -12.559  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.432  -4.039 -11.119  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.517  -4.903 -10.248  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.675  -4.388 -13.541  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.052  -5.153 -14.812  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.511  -6.584 -14.772  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.477  -6.810 -15.877  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       3.111  -6.844 -15.309  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.141  -6.336 -13.097  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.523  -3.559 -12.898  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.374  -3.373 -13.799  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       7.137  -5.174 -14.920  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.058  -6.778 -13.800  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       4.686  -7.746 -16.393  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       2.802  -7.791 -15.118  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       3.050  -6.334 -14.434  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.991  -2.806 -10.913  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.562  -2.376  -9.593  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.035  -2.426  -9.517  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.349  -1.971 -10.430  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.115  -0.978  -9.308  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.925  -2.110 -11.627  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.978  -3.072  -8.865  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.109  -0.884  -9.744  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.454  -0.229  -9.746  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.175  -0.824  -8.231  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.548  -2.983  -8.417  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.115  -3.098  -8.210  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.431  -1.735  -8.330  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.349  -1.627  -8.905  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.910  -3.634  -6.791  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.887  -5.161  -6.700  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.801  -5.852  -7.140  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.952  -5.828  -6.179  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.780  -7.270  -7.055  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.931  -7.245  -6.095  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.845  -7.936  -6.535  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.113  -3.350  -7.679  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.729  -3.766  -8.980  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.972  -3.243  -6.397  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.052  -5.318  -7.557  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.822  -5.274  -5.827  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.090  -7.824  -7.408  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.784  -7.779  -5.678  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.829  -9.024  -6.470  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.091  -0.727  -7.779  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.561   0.625  -7.817  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.665   1.589  -8.258  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.646   1.784  -7.543  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.926   0.991  -6.474  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.802   2.508  -6.321  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.698   0.359  -5.314  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.083   2.868  -5.126  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.971  -0.823  -7.313  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.767   0.644  -8.564  1.00  1.00           H  
ATOM    454  HB  ILE A 103      -0.083   0.581  -6.451  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       0.382   2.936  -7.231  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.733   0.697  -5.339  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       1.241   0.656  -4.369  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.667  -0.727  -5.406  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       0.336   2.431  -4.219  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -0.127   3.952  -5.020  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -1.088   2.477  -5.287  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.467   2.166  -9.435  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.434   3.104  -9.980  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.157   4.515  -9.456  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.149   5.126  -9.808  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.423   3.076 -11.509  1.00  1.00           C  
ATOM    467  CG  GLU A 104       4.584   3.892 -12.081  1.00  1.00           C  
ATOM    468  CD  GLU A 104       5.731   2.980 -12.522  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.091   2.966 -13.708  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       6.253   2.268 -11.582  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.667   2.001 -10.011  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.404   2.760  -9.623  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       2.478   3.474 -11.878  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       4.943   4.596 -11.330  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       5.546   1.722 -11.132  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.071   4.991  -8.622  1.00  1.00           N  
ATOM    477  CA  VAL A 105       3.938   6.319  -8.046  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.414   7.283  -9.112  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.078   7.521 -10.120  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.272   6.763  -7.443  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.225   8.237  -7.034  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.660   5.877  -6.257  1.00  1.00           C  
ATOM    483  H   VAL A 105       4.888   4.488  -8.341  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.207   6.256  -7.240  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.040   6.652  -8.209  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.254   8.656  -7.297  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.378   8.320  -5.958  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.011   8.783  -7.556  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.149   4.918  -6.338  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.738   5.716  -6.261  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.368   6.366  -5.327  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.226   7.811  -8.853  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.605   8.744  -9.778  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.443   8.085 -10.523  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.024   8.564 -11.576  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.693   7.613  -8.031  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.245   9.616  -9.233  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.346   9.099 -10.494  1.00  1.00           H  
ATOM    499  N   GLN A 107      -0.046   6.996  -9.948  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -1.152   6.267 -10.544  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.346   6.237  -9.587  1.00  1.00           C  
ATOM    502  O   GLN A 107      -2.204   6.539  -8.403  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.727   4.850 -10.934  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.589   4.315 -12.080  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -2.396   3.094 -11.635  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -3.580   2.969 -11.903  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -1.692   2.203 -10.942  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.300   6.613  -9.091  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.413   6.822 -11.445  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.813   4.189 -10.071  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.953   4.047 -12.924  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.723   2.367 -10.756  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -2.132   1.370 -10.607  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.494   5.870 -10.136  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.712   5.797  -9.346  1.00  1.00           C  
ATOM    516  C   LYS A 108      -5.036   4.332  -9.051  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.703   3.448  -9.839  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.848   6.550 -10.042  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.290   5.823 -11.313  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.798   5.566 -11.301  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -8.540   6.612 -12.135  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.404   5.956 -13.142  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.601   5.626 -11.100  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.519   6.306  -8.402  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.520   7.560 -10.291  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -5.756   4.876 -11.399  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -8.166   5.586 -10.275  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -7.822   7.264 -12.633  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.908   5.167 -12.753  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108     -10.098   6.591 -13.518  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.682   4.119  -7.914  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -6.055   2.776  -7.505  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.531   2.761  -7.102  1.00  1.00           C  
ATOM    534  O   VAL A 109      -8.002   3.674  -6.425  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.126   2.291  -6.390  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.701   2.092  -6.911  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.145   3.255  -5.202  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.949   4.844  -7.279  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.920   2.120  -8.365  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.494   1.326  -6.043  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.737   1.634  -7.900  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.200   3.058  -6.976  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.152   1.443  -6.230  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.176   3.521  -4.967  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.687   2.776  -4.337  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.587   4.157  -5.457  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.219   1.715  -7.534  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.632   1.570  -7.227  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.838   0.314  -6.378  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.155  -0.690  -6.573  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.461   1.419  -8.504  1.00  1.00           C  
ATOM    552  CG  ASN A 110      -9.681   0.657  -9.577  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -8.714   1.142 -10.141  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -10.154  -0.561  -9.827  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.828   0.977  -8.084  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.905   2.482  -6.695  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.737   2.404  -8.881  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -10.951  -0.900  -9.328  1.00  1.00           H  
ATOM    559 HD22 ASN A 110      -9.711  -1.138 -10.513  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.783   0.411  -5.454  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.087  -0.705  -4.575  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.044  -2.007  -5.377  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.924  -2.266  -6.196  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.432  -0.474  -3.883  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.064  -1.800  -3.455  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.280   0.471  -2.690  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.334   1.231  -5.302  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.314  -0.739  -3.808  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.102  -0.001  -4.601  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.167  -2.451  -4.324  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -12.427  -2.283  -2.714  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.046  -1.612  -3.023  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.228   0.728  -2.561  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.856   1.379  -2.869  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.646  -0.020  -1.788  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.010  -2.793  -5.114  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.840  -4.062  -5.801  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.478  -4.131  -6.495  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.066  -5.195  -6.956  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.298  -2.575  -4.446  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.931  -4.881  -5.087  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.634  -4.190  -6.536  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.817  -2.984  -6.547  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.510  -2.902  -7.177  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.425  -3.108  -6.118  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.500  -2.543  -5.028  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.292  -1.529  -7.815  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.505  -1.479  -9.330  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.594  -1.133  -9.811  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.479  -1.819 -10.035  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.159  -2.124  -6.170  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.508  -3.685  -7.935  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.277  -1.199  -7.595  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -5.037  -2.620  -9.633  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.440  -3.920  -6.477  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.341  -4.208  -5.571  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.572  -2.927  -5.242  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.399  -2.064  -6.101  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.471  -5.290  -6.213  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.391  -6.331  -6.533  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.510  -5.938  -5.215  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.387  -4.375  -7.365  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.756  -4.582  -4.635  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.931  -4.896  -7.074  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.988  -6.512  -5.751  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.915  -5.845  -4.207  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.386  -6.993  -5.460  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.543  -5.437  -5.265  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.131  -2.844  -3.995  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.384  -1.683  -3.541  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.057  -2.096  -3.235  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.982  -1.302  -3.396  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.096  -1.016  -2.362  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.977   0.187  -2.705  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.620   0.772  -1.446  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -2.189   1.239  -3.488  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.276  -3.551  -3.302  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.371  -0.963  -4.359  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.342  -0.695  -1.643  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -3.786  -0.155  -3.350  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.826  -0.030  -0.737  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -2.940   1.493  -0.993  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -4.553   1.269  -1.712  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -1.167   1.282  -3.112  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.177   0.972  -4.545  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -2.663   2.213  -3.366  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.202  -3.339  -2.799  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.515  -3.868  -2.469  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.337  -5.278  -1.904  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.234  -5.822  -1.920  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.265  -2.954  -1.497  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.084  -2.164  -0.344  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.555  -3.979  -2.671  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.085  -3.892  -3.397  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.811  -2.190  -2.051  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.301  -3.229  -0.195  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.439  -5.830  -1.417  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.418  -7.167  -0.848  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.005  -7.124   0.564  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.608  -6.128   0.960  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.124  -8.156  -1.778  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.655  -7.980  -3.223  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       2.944  -9.594  -1.287  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       1.214  -8.464  -3.395  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.332  -5.381  -1.408  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.375  -7.477  -0.780  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.192  -7.940  -1.758  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.311  -8.536  -3.893  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       1.901  -9.757  -1.015  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       3.225 -10.286  -2.081  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.577  -9.763  -0.417  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       1.077  -9.399  -2.850  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       0.529  -7.712  -3.004  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       1.009  -8.627  -4.453  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.807  -8.217   1.286  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.309  -8.317   2.646  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.582  -9.786   2.977  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.717 -10.640   2.788  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.327  -7.658   3.616  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.510  -8.200   5.035  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.468  -6.135   3.589  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.315  -9.023   0.957  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.248  -7.767   2.691  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.316  -7.906   3.290  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.477  -8.697   5.112  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.467  -7.376   5.747  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.716  -8.914   5.257  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       3.521  -5.866   3.665  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       2.062  -5.749   2.653  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.921  -5.704   4.427  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.788 -10.035   3.466  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.185 -11.385   3.826  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.684 -11.730   5.230  1.00  1.00           C  
ATOM    674  O   GLU A 119       4.914 -10.979   6.177  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.703 -11.555   3.728  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.068 -12.960   3.247  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.484 -12.991   2.669  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.665 -13.320   1.488  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.417 -12.658   3.495  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.485  -9.335   3.617  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.706 -12.034   3.093  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.156 -11.370   4.702  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.355 -13.286   2.490  1.00  1.00           H  
ATOM    684  HE2 GLU A 119      10.256 -12.442   2.995  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.010 -12.866   5.321  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.474 -13.320   6.593  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.012 -14.772   6.459  1.00  1.00           C  
ATOM    688  O   ALA A 120       2.893 -15.289   5.349  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.345 -12.386   7.034  1.00  1.00           C  
ATOM    690  H   ALA A 120       3.827 -13.472   4.546  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.278 -13.269   7.328  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.532 -11.383   6.650  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.396 -12.754   6.642  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.301 -12.357   8.122  1.00  1.00           H  
ATOM    695  N   MET A 121       2.764 -15.389   7.605  1.00  1.00           N  
ATOM    696  CA  MET A 121       2.317 -16.771   7.629  1.00  1.00           C  
ATOM    697  C   MET A 121       3.103 -17.619   6.627  1.00  1.00           C  
ATOM    698  O   MET A 121       2.520 -18.405   5.882  1.00  1.00           O  
ATOM    699  CB  MET A 121       0.826 -16.832   7.292  1.00  1.00           C  
ATOM    700  CG  MET A 121       0.560 -16.297   5.883  1.00  1.00           C  
ATOM    701  SD  MET A 121      -1.119 -16.659   5.399  1.00  1.00           S  
ATOM    702  CE  MET A 121      -0.819 -17.560   3.888  1.00  1.00           C  
ATOM    703  H   MET A 121       2.863 -14.961   8.503  1.00  1.00           H  
ATOM    704  HA  MET A 121       2.509 -17.123   8.643  1.00  1.00           H  
ATOM    705  HB3 MET A 121       0.261 -16.249   8.018  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.257 -16.749   5.176  1.00  1.00           H  
ATOM    707  HE1 MET A 121       0.105 -18.130   3.983  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -1.649 -18.243   3.702  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -0.731 -16.860   3.058  1.00  1.00           H  
ATOM    710  N   LYS A 122       4.414 -17.430   6.641  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.286 -18.168   5.742  1.00  1.00           C  
ATOM    712  C   LYS A 122       4.644 -18.231   4.354  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.514 -19.309   3.776  1.00  1.00           O  
ATOM    714  CB  LYS A 122       5.621 -19.541   6.328  1.00  1.00           C  
ATOM    715  CG  LYS A 122       6.496 -20.348   5.367  1.00  1.00           C  
ATOM    716  CD  LYS A 122       7.384 -21.333   6.131  1.00  1.00           C  
ATOM    717  CE  LYS A 122       7.437 -22.687   5.421  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       7.289 -23.790   6.398  1.00  1.00           N  
ATOM    719  H   LYS A 122       4.880 -16.788   7.250  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.221 -17.613   5.666  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       4.700 -20.087   6.533  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       7.118 -19.672   4.780  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       7.003 -21.463   7.143  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       8.383 -22.789   4.889  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       7.465 -24.695   5.977  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       7.933 -23.697   7.176  1.00  1.00           H  
ATOM    727  N   MET A 123       4.261 -17.063   3.861  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.637 -16.972   2.552  1.00  1.00           C  
ATOM    729  C   MET A 123       3.352 -15.515   2.180  1.00  1.00           C  
ATOM    730  O   MET A 123       3.220 -14.662   3.056  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.328 -17.764   2.554  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.115 -18.475   1.216  1.00  1.00           C  
ATOM    733  SD  MET A 123       0.466 -18.155   0.611  1.00  1.00           S  
ATOM    734  CE  MET A 123      -0.264 -19.769   0.833  1.00  1.00           C  
ATOM    735  H   MET A 123       4.372 -16.191   4.338  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.358 -17.398   1.853  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.493 -17.092   2.750  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.265 -19.548   1.337  1.00  1.00           H  
ATOM    739  HE1 MET A 123       0.510 -20.482   1.119  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -1.020 -19.721   1.616  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -0.726 -20.090  -0.100  1.00  1.00           H  
ATOM    742  N   MET A 124       3.266 -15.276   0.880  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.000 -13.937   0.382  1.00  1.00           C  
ATOM    744  C   MET A 124       1.549 -13.532   0.649  1.00  1.00           C  
ATOM    745  O   MET A 124       0.637 -14.344   0.505  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.275 -13.888  -1.123  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.689 -13.375  -1.405  1.00  1.00           C  
ATOM    748  SD  MET A 124       4.915 -13.142  -3.160  1.00  1.00           S  
ATOM    749  CE  MET A 124       6.636 -13.590  -3.312  1.00  1.00           C  
ATOM    750  H   MET A 124       3.375 -15.975   0.174  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.675 -13.280   0.931  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.546 -13.240  -1.608  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.424 -14.084  -1.025  1.00  1.00           H  
ATOM    754  HE1 MET A 124       6.847 -14.446  -2.671  1.00  1.00           H  
ATOM    755  HE2 MET A 124       6.854 -13.850  -4.348  1.00  1.00           H  
ATOM    756  HE3 MET A 124       7.259 -12.748  -3.010  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.380 -12.275   1.033  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.056 -11.752   1.321  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.124 -10.409   0.610  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.385  -9.387   1.068  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.131 -11.520   2.822  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.123 -12.807   3.611  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.752 -13.639   3.788  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.365 -12.923   4.072  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.127 -11.620   1.147  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.637 -12.511   0.959  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.142 -11.164   3.016  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       2.035 -12.203   3.890  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.628 -13.730   4.600  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.848 -10.455  -0.499  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.101  -9.254  -1.277  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.063  -8.329  -0.529  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.874  -8.788   0.273  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.645  -9.605  -2.664  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -2.200  -8.363  -3.365  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -2.855  -8.733  -4.698  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -4.001  -8.414  -4.965  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -2.064  -9.422  -5.516  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.258 -11.290  -0.864  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.131  -8.770  -1.386  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.429 -10.356  -2.572  1.00  1.00           H  
ATOM    782  HG3 GLN A 126      -1.395  -7.648  -3.537  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -1.133  -9.652  -5.235  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -2.402  -9.711  -6.412  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.940  -7.042  -0.819  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.788  -6.047  -0.183  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.556  -5.276  -1.259  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.955  -4.581  -2.077  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -1.963  -5.153   0.744  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.002  -5.985   1.596  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.869  -4.268   1.602  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.543  -5.202   2.828  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.277  -6.676  -1.473  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.507  -6.581   0.439  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.355  -4.490   0.128  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.136  -6.271   0.999  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.576  -3.742   0.960  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.416  -4.888   2.312  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.262  -3.543   2.144  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.413  -4.888   3.404  1.00  1.00           H  
ATOM    801 HD12 ILE A 127       0.093  -5.836   3.445  1.00  1.00           H  
ATOM    802 HD13 ILE A 127       0.019  -4.323   2.511  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.872  -5.425  -1.223  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.728  -4.751  -2.184  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.288  -3.461  -1.583  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.803  -3.464  -0.466  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.856  -5.672  -2.654  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.200  -5.412  -4.121  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.032  -6.558  -4.701  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.133  -6.838  -4.203  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -7.498  -7.166  -5.705  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.352  -5.992  -0.554  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.083  -4.515  -3.031  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.740  -5.515  -2.035  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.283  -5.295  -4.699  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -8.194  -7.688  -6.199  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.168  -2.387  -2.350  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.656  -1.092  -1.907  1.00  1.00           C  
ATOM    819  C   ALA A 129      -7.996  -1.274  -1.191  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.879  -1.972  -1.688  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.759  -0.148  -3.106  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.748  -2.392  -3.257  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.930  -0.687  -1.202  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.853  -0.223  -3.707  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.622  -0.423  -3.713  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.876   0.877  -2.753  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.105  -0.635  -0.036  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.323  -0.718   0.753  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.106   0.588   0.613  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.043   0.839   1.370  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.005  -0.922   2.236  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -8.960  -2.382   2.693  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -7.908  -3.036   2.635  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -10.079  -2.852   3.128  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.382  -0.070   0.361  1.00  1.00           H  
ATOM    836  HA  ASP A 130      -9.865  -1.575   0.353  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.754  -0.395   2.828  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -10.780  -2.777   2.419  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.694   1.386  -0.361  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.346   2.661  -0.611  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.625   3.383  -1.750  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.548   3.944  -1.551  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.434   3.479   0.679  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.841   4.050   0.872  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.787   5.546   1.188  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -13.195   6.126   1.332  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -13.812   5.679   2.601  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.932   1.175  -0.973  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.367   2.449  -0.928  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.709   4.292   0.648  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.343   3.521   1.681  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -11.253   6.070   0.395  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -13.813   5.812   0.491  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -13.426   4.798   2.921  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -13.671   6.350   3.349  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.247   3.347  -2.919  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.677   3.992  -4.090  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.036   5.323  -3.695  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.551   6.032  -2.831  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.740   4.213  -5.169  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.669   5.229  -4.801  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.122   2.889  -3.073  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.922   3.299  -4.462  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.274   3.281  -5.348  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.895   5.150  -3.830  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.922   5.624  -4.346  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.206   6.859  -4.074  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.935   6.953  -4.920  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.650   6.064  -5.721  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.510   5.043  -5.048  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.851   7.712  -4.283  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.948   6.907  -3.016  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.204   8.039  -4.713  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.970   8.261  -5.447  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.767   8.183  -4.504  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.857   8.581  -3.343  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.086   9.602  -6.173  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.290   9.485  -6.928  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.999   9.791  -7.233  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.442   8.757  -4.060  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.855   7.460  -6.177  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.087  10.430  -5.464  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.308   8.608  -7.409  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.743   8.824  -7.667  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.366  10.455  -8.016  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.114  10.228  -6.771  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.669   7.668  -5.038  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.451   7.534  -4.258  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.257   8.786  -3.401  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.839   9.833  -3.684  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.735   7.255  -5.184  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.140   8.515  -5.951  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.919   6.683  -4.402  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.604   7.347  -5.982  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.574   6.674  -3.600  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.422   6.506  -5.913  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.083   9.378  -5.287  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.161   8.406  -6.317  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.466   8.661  -6.794  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.611   5.771  -3.892  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.734   6.458  -5.090  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.256   7.414  -3.667  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.562   8.638  -2.370  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.838   9.745  -1.469  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.312   9.706  -1.059  1.00  1.00           C  
ATOM    906  O   LYS A 136       3.006  10.719  -1.127  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.130   9.727  -0.285  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.788  11.095  -0.095  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.047  11.917   0.962  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.007  13.397   0.577  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.100  14.137   1.247  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.031   7.784  -2.146  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.657  10.668  -2.020  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.404   9.447   0.622  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.828  10.965   0.204  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.969  11.540   1.076  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -0.100  13.501  -0.504  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -1.760  13.514   1.699  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -0.751  14.764   1.963  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.746   8.526  -0.642  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.125   8.342  -0.221  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.293   6.936   0.359  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.429   6.455   1.090  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.503   9.435   0.781  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.175   7.706  -0.590  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.757   8.440  -1.103  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.610   9.764   1.313  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.225   9.039   1.495  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.942  10.279   0.250  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.411   6.316   0.010  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.704   4.975   0.486  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.682   5.058   1.659  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.842   5.427   1.480  1.00  1.00           O  
ATOM    934  CB  ILE A 138       6.194   4.093  -0.664  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.449   4.418  -1.960  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       6.093   2.611  -0.300  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       3.935   4.375  -1.748  1.00  1.00           C  
ATOM    938  H   ILE A 138       6.108   6.715  -0.586  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.769   4.545   0.846  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.249   4.311  -0.835  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.732   3.705  -2.734  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.688   2.511   0.707  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.434   2.107  -1.007  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       7.084   2.158  -0.340  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       3.673   4.973  -0.874  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       3.433   4.777  -2.627  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       3.619   3.343  -1.589  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.180   4.707   2.834  1.00  1.00           N  
ATOM    949  CA  LEU A 139       6.995   4.737   4.036  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.874   3.485   4.081  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.071   3.572   4.354  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.117   4.916   5.275  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.693   5.415   5.021  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       3.988   5.754   6.336  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.691   6.597   4.049  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.236   4.407   2.971  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.643   5.611   3.970  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.611   5.616   5.948  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.127   4.611   4.551  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.488   5.243   7.159  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.026   6.831   6.502  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       2.948   5.431   6.285  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.708   6.783   3.702  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.053   6.364   3.196  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.311   7.484   4.556  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.247   2.350   3.810  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.957   1.082   3.816  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.579   0.844   2.439  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.069   1.331   1.431  1.00  1.00           O  
ATOM    970  CB  VAL A 140       7.016  -0.043   4.251  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.877  -0.224   3.244  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.782  -1.351   4.453  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.274   2.288   3.589  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.757   1.157   4.554  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.576   0.239   5.207  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.294  -0.387   2.250  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.273  -1.085   3.531  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.255   0.671   3.235  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.624  -1.179   5.124  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       7.118  -2.098   4.888  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       8.151  -1.709   3.492  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.671   0.093   2.439  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.367  -0.216   1.202  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.105  -1.667   0.794  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.510  -2.431   1.553  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.867   0.054   1.335  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.444   0.599   0.026  1.00  1.00           C  
ATOM    988  CD  GLU A 141      12.847   2.067   0.173  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.045   2.387   0.146  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      11.865   2.890   0.320  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.079  -0.300   3.263  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.947   0.459   0.457  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.383  -0.866   1.609  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      11.706   0.498  -0.770  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      11.777   3.466  -0.493  1.00  1.00           H  
ATOM    996  N   SER A 142      10.564  -2.004  -0.402  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.387  -3.350  -0.920  1.00  1.00           C  
ATOM    998  C   SER A 142      11.280  -4.327  -0.153  1.00  1.00           C  
ATOM    999  O   SER A 142      12.493  -4.356  -0.357  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.697  -3.410  -2.417  1.00  1.00           C  
ATOM   1001  OG  SER A 142      12.097  -3.502  -2.668  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.047  -1.377  -1.013  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.335  -3.586  -0.758  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      10.298  -2.521  -2.906  1.00  1.00           H  
ATOM   1005  HG  SER A 142      12.274  -3.423  -3.649  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.646  -5.104   0.713  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.368  -6.080   1.511  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.451  -5.638   2.974  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.681  -6.458   3.862  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.659  -5.074   0.873  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      10.870  -7.047   1.448  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.373  -6.212   1.110  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.260  -4.343   3.180  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.310  -3.783   4.519  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.292  -4.479   5.425  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.173  -4.766   5.001  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.075  -2.271   4.490  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      11.202  -1.670   5.892  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      10.678  -0.233   5.921  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144       9.813   0.124   6.704  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      11.247   0.569   5.026  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.073  -3.683   2.452  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.320  -3.981   4.878  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.084  -2.061   4.089  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      12.246  -1.686   6.205  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      11.952   0.213   4.412  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      10.972   1.529   4.967  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.727  -4.737   6.687  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.866  -5.394   7.656  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.799  -4.432   8.183  1.00  1.00           C  
ATOM   1031  O   PRO A 145       9.023  -3.223   8.243  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.805  -5.892   8.742  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.091  -5.098   8.579  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.045  -4.411   7.224  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.367  -6.145   7.223  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.990  -6.961   8.638  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.957  -5.756   8.644  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.839  -4.772   6.570  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.662  -5.003   8.551  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.561  -4.211   9.071  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.043  -4.850  10.361  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.305  -6.023  10.626  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.476  -4.059   8.003  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.093  -3.932   6.609  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.484  -5.222   8.059  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.488  -5.986   8.499  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.949  -3.219   9.302  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.927  -3.141   8.211  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.121  -3.580   6.697  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.083  -4.905   6.117  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.515  -3.221   6.019  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.030  -6.165   8.081  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.873  -5.135   8.958  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       3.841  -5.195   7.179  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.318  -4.051  11.130  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.762  -4.524  12.387  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.272  -4.186  12.468  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.735  -3.516  11.587  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.523  -3.938  13.578  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.988  -3.680  13.220  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.783  -3.236  14.449  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       7.309  -2.391  15.223  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       8.933  -3.804  14.589  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.110  -3.099  10.908  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.896  -5.606  12.374  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.467  -4.625  14.423  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       7.047  -2.913  12.448  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.850  -4.788  14.430  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.646  -4.665  13.533  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.229  -4.423  13.741  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.939  -2.924  13.846  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.700  -2.183  14.468  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.848  -5.098  15.059  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.660  -5.240  15.273  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.372  -6.127  14.528  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.289  -4.479  16.208  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.772  -6.259  14.726  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -2.689  -4.610  16.406  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.401  -5.498  15.661  1.00  1.00           C  
ATOM   1080  H   PHE A 148       3.091  -5.210  14.245  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.701  -4.833  12.880  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.269  -4.524  15.885  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.868  -6.737  13.778  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -0.719  -3.767  16.806  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.342  -6.970  14.129  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.193  -4.000  17.156  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.475  -5.599  15.813  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.162  -2.522  13.230  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.562  -1.125  13.247  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.557  -0.271  12.647  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.575   0.946  12.821  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.812  -0.641  14.676  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       0.436  -0.174  15.428  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       0.981   0.905  15.153  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       0.854  -0.980  16.344  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.775  -3.131  12.726  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.479  -1.082  12.659  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149      -1.277  -1.449  15.241  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       1.616  -0.567  16.842  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.465  -0.944  11.955  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.585  -0.262  11.329  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.181   0.268   9.952  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.543  -0.439   9.173  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.801  -1.186  11.227  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.078  -0.384  10.968  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.437   0.481  12.178  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       4.722   0.457  13.190  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.503   1.194  12.041  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.443  -1.934  11.819  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.824   0.570  11.991  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.649  -1.905  10.421  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.942   0.249  10.091  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       7.009   1.223  12.903  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.581   1.541   9.686  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.268   2.174   8.417  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.154   1.625   7.297  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.354   1.431   7.489  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.469   3.661   8.659  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.330   3.768   9.907  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.338   2.407  10.584  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.327   1.966   8.148  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.513   4.166   8.799  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.933   4.527  10.580  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.879   2.453  11.572  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.530   1.391   6.152  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.247   0.868   5.002  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.288   1.934   3.905  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.310   2.590   3.709  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.636  -0.459   4.547  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.362  -1.484   5.649  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.737  -2.756   5.073  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.632  -1.780   6.450  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.554   1.552   6.004  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.268   0.661   5.320  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.305  -0.912   3.815  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.638  -1.055   6.342  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.615  -2.644   3.995  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       2.389  -3.605   5.278  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.764  -2.924   5.534  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.506  -1.505   5.860  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.621  -1.204   7.375  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.672  -2.844   6.685  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.164   2.074   3.217  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.059   3.049   2.145  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.997   4.089   2.510  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.032   3.779   3.206  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.771   2.341   0.820  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       1.418   3.349  -0.275  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.952   1.464   0.399  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.337   1.537   3.383  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.024   3.548   2.059  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.908   1.691   0.968  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       1.965   4.276  -0.105  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       1.691   2.939  -1.248  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       0.347   3.549  -0.253  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.227   0.804   1.222  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.670   0.867  -0.468  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.801   2.098   0.143  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.212   5.303   2.023  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.286   6.390   2.289  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.379   6.819   0.980  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.302   7.192   0.026  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.014   7.537   2.994  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.110   8.765   3.119  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.534   7.097   4.363  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.000   5.547   1.458  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.481   6.012   2.965  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.873   7.814   2.382  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.792   8.614   2.526  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.162   8.911   4.164  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.641   9.645   2.755  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.140   6.198   4.250  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.142   7.893   4.794  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.691   6.887   5.022  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.703   6.753   0.977  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.468   7.130  -0.200  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.173   8.462   0.061  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.283   8.897   1.207  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.418   6.001  -0.605  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.642   4.800  -1.150  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.471   6.500  -1.596  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.243   3.847  -0.022  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.249   6.449   1.757  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.762   7.266  -1.019  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.948   5.664   0.285  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.749   5.146  -1.672  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -3.977   6.896  -2.483  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -5.123   5.674  -1.881  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.065   7.286  -1.130  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -3.137   3.512   0.504  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.723   2.985  -0.441  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.584   4.365   0.675  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.632   9.074  -1.021  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.323  10.349  -0.923  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.789  10.190  -1.331  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.344  11.050  -2.012  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.629  11.415  -1.774  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -3.762  12.798  -1.135  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.549  13.748  -2.042  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.016  14.785  -2.464  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -5.755  13.375  -2.306  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.538   8.714  -1.949  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.259  10.633   0.127  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.065  11.428  -2.773  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -2.772  13.211  -0.943  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -5.788  12.383  -2.426  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A  70       1.699  35.380   9.074  1.00  1.00           N  
ATOM      2  CA  MET A  70       2.337  34.538   8.077  1.00  1.00           C  
ATOM      3  C   MET A  70       1.426  33.374   7.679  1.00  1.00           C  
ATOM      4  O   MET A  70       1.128  33.190   6.500  1.00  1.00           O  
ATOM      5  CB  MET A  70       3.651  33.989   8.637  1.00  1.00           C  
ATOM      6  CG  MET A  70       4.602  33.586   7.508  1.00  1.00           C  
ATOM      7  SD  MET A  70       5.918  34.782   7.362  1.00  1.00           S  
ATOM      8  CE  MET A  70       4.976  36.221   6.881  1.00  1.00           C  
ATOM      9  H   MET A  70       1.769  35.049  10.015  1.00  1.00           H  
ATOM     10  HA  MET A  70       2.511  35.183   7.216  1.00  1.00           H  
ATOM     11  HB3 MET A  70       3.448  33.127   9.272  1.00  1.00           H  
ATOM     12  HG3 MET A  70       4.055  33.517   6.568  1.00  1.00           H  
ATOM     13  HE1 MET A  70       4.156  36.369   7.583  1.00  1.00           H  
ATOM     14  HE2 MET A  70       5.625  37.098   6.888  1.00  1.00           H  
ATOM     15  HE3 MET A  70       4.576  36.075   5.878  1.00  1.00           H  
ATOM     16  N   GLU A  71       1.010  32.619   8.684  1.00  1.00           N  
ATOM     17  CA  GLU A  71       0.139  31.480   8.454  1.00  1.00           C  
ATOM     18  C   GLU A  71       0.863  30.418   7.623  1.00  1.00           C  
ATOM     19  O   GLU A  71       1.757  30.740   6.842  1.00  1.00           O  
ATOM     20  CB  GLU A  71      -1.163  31.912   7.778  1.00  1.00           C  
ATOM     21  CG  GLU A  71      -2.130  32.529   8.790  1.00  1.00           C  
ATOM     22  CD  GLU A  71      -2.067  34.057   8.747  1.00  1.00           C  
ATOM     23  OE1 GLU A  71      -1.081  34.624   8.252  1.00  1.00           O  
ATOM     24  OE2 GLU A  71      -3.092  34.659   9.248  1.00  1.00           O  
ATOM     25  H   GLU A  71       1.257  32.776   9.641  1.00  1.00           H  
ATOM     26  HA  GLU A  71      -0.088  31.083   9.444  1.00  1.00           H  
ATOM     27  HB3 GLU A  71      -1.632  31.052   7.299  1.00  1.00           H  
ATOM     28  HG3 GLU A  71      -1.883  32.180   9.793  1.00  1.00           H  
ATOM     29  HE2 GLU A  71      -3.485  34.109   9.986  1.00  1.00           H  
ATOM     30  N   ALA A  72       0.450  29.174   7.820  1.00  1.00           N  
ATOM     31  CA  ALA A  72       1.048  28.064   7.099  1.00  1.00           C  
ATOM     32  C   ALA A  72      -0.024  27.379   6.248  1.00  1.00           C  
ATOM     33  O   ALA A  72      -0.678  26.442   6.703  1.00  1.00           O  
ATOM     34  CB  ALA A  72       1.706  27.105   8.092  1.00  1.00           C  
ATOM     35  H   ALA A  72      -0.278  28.922   8.457  1.00  1.00           H  
ATOM     36  HA  ALA A  72       1.817  28.471   6.442  1.00  1.00           H  
ATOM     37  HB1 ALA A  72       1.717  27.559   9.083  1.00  1.00           H  
ATOM     38  HB2 ALA A  72       1.140  26.173   8.127  1.00  1.00           H  
ATOM     39  HB3 ALA A  72       2.728  26.898   7.776  1.00  1.00           H  
ATOM     40  N   PRO A  73      -0.173  27.885   4.994  1.00  1.00           N  
ATOM     41  CA  PRO A  73      -1.154  27.332   4.076  1.00  1.00           C  
ATOM     42  C   PRO A  73      -0.681  25.989   3.514  1.00  1.00           C  
ATOM     43  O   PRO A  73       0.358  25.917   2.861  1.00  1.00           O  
ATOM     44  CB  PRO A  73      -1.332  28.395   3.004  1.00  1.00           C  
ATOM     45  CG  PRO A  73      -0.112  29.297   3.105  1.00  1.00           C  
ATOM     46  CD  PRO A  73       0.584  28.994   4.421  1.00  1.00           C  
ATOM     47  HA  PRO A  73      -2.010  27.142   4.556  1.00  1.00           H  
ATOM     48  HB3 PRO A  73      -2.251  28.960   3.163  1.00  1.00           H  
ATOM     49  HG3 PRO A  73      -0.409  30.345   3.062  1.00  1.00           H  
ATOM     50  HD3 PRO A  73       0.578  29.862   5.081  1.00  1.00           H  
ATOM     51  N   ALA A  74      -1.469  24.960   3.788  1.00  1.00           N  
ATOM     52  CA  ALA A  74      -1.146  23.624   3.319  1.00  1.00           C  
ATOM     53  C   ALA A  74      -1.161  23.608   1.789  1.00  1.00           C  
ATOM     54  O   ALA A  74      -1.493  24.610   1.158  1.00  1.00           O  
ATOM     55  CB  ALA A  74      -2.128  22.618   3.922  1.00  1.00           C  
ATOM     56  H   ALA A  74      -2.313  25.028   4.320  1.00  1.00           H  
ATOM     57  HA  ALA A  74      -0.140  23.384   3.666  1.00  1.00           H  
ATOM     58  HB1 ALA A  74      -3.061  23.125   4.168  1.00  1.00           H  
ATOM     59  HB2 ALA A  74      -2.324  21.825   3.201  1.00  1.00           H  
ATOM     60  HB3 ALA A  74      -1.698  22.189   4.827  1.00  1.00           H  
ATOM     61  N   ALA A  75      -0.799  22.459   1.237  1.00  1.00           N  
ATOM     62  CA  ALA A  75      -0.767  22.300  -0.207  1.00  1.00           C  
ATOM     63  C   ALA A  75      -2.106  21.735  -0.683  1.00  1.00           C  
ATOM     64  O   ALA A  75      -2.812  22.374  -1.463  1.00  1.00           O  
ATOM     65  CB  ALA A  75       0.414  21.408  -0.596  1.00  1.00           C  
ATOM     66  H   ALA A  75      -0.530  21.649   1.757  1.00  1.00           H  
ATOM     67  HA  ALA A  75      -0.621  23.287  -0.647  1.00  1.00           H  
ATOM     68  HB1 ALA A  75       0.960  21.116   0.301  1.00  1.00           H  
ATOM     69  HB2 ALA A  75       0.044  20.516  -1.103  1.00  1.00           H  
ATOM     70  HB3 ALA A  75       1.078  21.956  -1.265  1.00  1.00           H  
ATOM     71  N   ALA A  76      -2.417  20.543  -0.194  1.00  1.00           N  
ATOM     72  CA  ALA A  76      -3.659  19.885  -0.559  1.00  1.00           C  
ATOM     73  C   ALA A  76      -3.912  18.716   0.396  1.00  1.00           C  
ATOM     74  O   ALA A  76      -2.971  18.086   0.873  1.00  1.00           O  
ATOM     75  CB  ALA A  76      -3.591  19.439  -2.021  1.00  1.00           C  
ATOM     76  H   ALA A  76      -1.838  20.031   0.441  1.00  1.00           H  
ATOM     77  HA  ALA A  76      -4.465  20.612  -0.451  1.00  1.00           H  
ATOM     78  HB1 ALA A  76      -2.770  19.955  -2.520  1.00  1.00           H  
ATOM     79  HB2 ALA A  76      -3.425  18.363  -2.066  1.00  1.00           H  
ATOM     80  HB3 ALA A  76      -4.529  19.683  -2.520  1.00  1.00           H  
ATOM     81  N   GLU A  77      -5.189  18.462   0.644  1.00  1.00           N  
ATOM     82  CA  GLU A  77      -5.578  17.380   1.532  1.00  1.00           C  
ATOM     83  C   GLU A  77      -7.075  17.100   1.405  1.00  1.00           C  
ATOM     84  O   GLU A  77      -7.899  17.980   1.656  1.00  1.00           O  
ATOM     85  CB  GLU A  77      -5.200  17.698   2.981  1.00  1.00           C  
ATOM     86  CG  GLU A  77      -5.147  16.423   3.826  1.00  1.00           C  
ATOM     87  CD  GLU A  77      -5.004  16.757   5.313  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -4.584  17.870   5.661  1.00  1.00           O  
ATOM     89  OE2 GLU A  77      -5.350  15.810   6.118  1.00  1.00           O  
ATOM     90  H   GLU A  77      -5.949  18.980   0.251  1.00  1.00           H  
ATOM     91  HA  GLU A  77      -5.009  16.512   1.198  1.00  1.00           H  
ATOM     92  HB3 GLU A  77      -5.927  18.390   3.406  1.00  1.00           H  
ATOM     93  HG3 GLU A  77      -4.307  15.806   3.506  1.00  1.00           H  
ATOM     94  HE2 GLU A  77      -6.046  16.142   6.756  1.00  1.00           H  
ATOM     95  N   ILE A  78      -7.385  15.872   1.015  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -8.771  15.466   0.851  1.00  1.00           C  
ATOM     97  C   ILE A  78      -9.153  14.508   1.980  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.933  14.862   2.862  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -8.998  14.890  -0.548  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -8.546  15.876  -1.628  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -10.454  14.462  -0.735  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -7.087  15.635  -2.016  1.00  1.00           C  
ATOM    103  H   ILE A  78      -6.710  15.163   0.813  1.00  1.00           H  
ATOM    104  HA  ILE A  78      -9.386  16.362   0.935  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -8.384  13.995  -0.654  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -8.666  16.897  -1.264  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -10.734  13.766   0.057  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -11.100  15.340  -0.691  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -10.569  13.976  -1.704  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -6.471  15.606  -1.117  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -7.004  14.684  -2.544  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -6.745  16.441  -2.665  1.00  1.00           H  
ATOM    113  N   SER A  79      -8.587  13.311   1.915  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.859  12.298   2.921  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.082  11.020   2.602  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.618   9.920   2.710  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.358  12.000   3.011  1.00  1.00           C  
ATOM    118  OG  SER A  79     -10.648  11.021   4.004  1.00  1.00           O  
ATOM    119  H   SER A  79      -7.954  13.030   1.194  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.519  12.729   3.863  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -10.716  11.652   2.042  1.00  1.00           H  
ATOM    122  HG  SER A  79      -9.854  10.889   4.598  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.828  11.210   2.215  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.972  10.086   1.878  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.123   8.956   2.899  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.720   9.147   3.958  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.399  12.109   2.129  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -6.221   9.718   0.883  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.932  10.414   1.845  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.571   7.804   2.546  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.638   6.644   3.418  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.226   6.259   3.867  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.240   6.736   3.308  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.377   5.492   2.735  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -7.562   5.929   1.907  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -8.581   6.717   2.412  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -7.878   5.681   0.603  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -9.466   6.926   1.449  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -9.028   6.284   0.328  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.087   7.658   1.684  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.219   6.942   4.291  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.719   4.791   3.496  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -8.640   7.068   3.347  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -7.286   5.089  -0.095  1.00  1.00           H  
ATOM    145  HE1 HIS A  81     -10.383   7.510   1.536  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.175   5.399   4.874  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.901   4.944   5.405  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.927   3.420   5.544  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.732   2.876   6.299  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.573   5.675   6.709  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.686   7.191   6.530  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.197   5.261   7.237  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.375   7.782   6.009  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.981   5.016   5.325  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.131   5.212   4.682  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.307   5.383   7.459  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.945   7.654   7.483  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.492   5.206   6.408  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.850   5.998   7.962  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.271   4.286   7.717  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -0.560   7.504   6.679  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.172   7.394   5.012  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -1.457   8.868   5.967  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.036   2.776   4.804  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -1.947   1.326   4.836  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.017   0.901   5.975  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.173   1.215   5.958  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.500   0.799   3.471  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.324  -0.720   3.500  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.482   1.218   2.374  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.386   3.226   4.194  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -2.946   0.939   5.037  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.531   1.244   3.241  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.331  -1.067   4.533  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.141  -1.191   2.953  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.374  -0.985   3.034  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.307   1.773   2.818  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.968   1.848   1.648  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.868   0.329   1.875  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.593   0.195   6.934  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -0.831  -0.276   8.078  1.00  1.00           C  
ATOM    182  C   ARG A  84      -0.786  -1.806   8.093  1.00  1.00           C  
ATOM    183  O   ARG A  84      -1.827  -2.461   8.095  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.441   0.222   9.390  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -0.775   1.521   9.848  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -1.687   2.300  10.798  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -2.323   1.373  11.760  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -3.371   1.701  12.547  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -3.908   2.938  12.492  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -3.861   0.794  13.371  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.561  -0.057   6.940  1.00  1.00           H  
ATOM    192  HA  ARG A  84       0.165   0.145   7.942  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.327  -0.541  10.161  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -0.538   2.136   8.980  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.451   2.829  10.230  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -1.955   0.446  11.832  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -3.531   3.620  11.864  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -4.683   3.174  13.078  1.00  1.00           H  
ATOM    199  N   SER A  85       0.431  -2.329   8.103  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.627  -3.769   8.116  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.324  -4.416   9.126  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.091  -4.353  10.332  1.00  1.00           O  
ATOM    203  CB  SER A  85       2.077  -4.126   8.450  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.763  -4.675   7.328  1.00  1.00           O  
ATOM    205  H   SER A  85       1.273  -1.789   8.100  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.395  -4.101   7.105  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.095  -4.840   9.271  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.105  -5.056   6.678  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.403  -5.039   8.581  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.391  -5.696   9.421  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.854  -7.023   9.961  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.552  -7.731  10.685  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.612  -5.867   8.532  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.112  -5.724   7.104  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.712  -5.133   7.158  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.592  -5.136  10.224  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.367  -5.115   8.759  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.776  -5.079   6.529  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.677  -4.154   6.680  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.618  -7.321   9.588  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.021  -8.551  10.025  1.00  1.00           C  
ATOM    222  C   MET A  87       1.544  -8.408  10.025  1.00  1.00           C  
ATOM    223  O   MET A  87       2.153  -8.216   8.975  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.385  -9.696   9.095  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.173 -10.765   9.854  1.00  1.00           C  
ATOM    226  SD  MET A  87      -1.723 -12.033   8.724  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.823 -12.946   9.794  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.056  -6.740   8.998  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.336  -8.720  11.041  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.506 -10.141   8.651  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -2.031 -10.313  10.351  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.608 -12.697  10.834  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -3.856 -12.682   9.564  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.678 -14.015   9.639  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.115  -8.507  11.217  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.555  -8.390  11.368  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.245  -9.352  10.398  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.805 -10.488  10.226  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.949  -8.628  12.828  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.415  -8.261  13.067  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.028  -7.860  13.776  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.612  -8.662  12.068  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.832  -7.369  11.106  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.832  -9.692  13.037  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.747  -7.569  12.293  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.516  -7.789  14.044  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.026  -9.164  13.033  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.427  -7.152  13.206  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.373  -8.560  14.294  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.631  -7.318  14.507  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.313  -8.861   9.789  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.068  -9.663   8.840  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.942  -8.778   7.949  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.798  -8.045   8.443  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.664  -7.936   9.933  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.694 -10.375   9.377  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.382 -10.243   8.222  1.00  1.00           H  
ATOM    258  N   THR A  90       6.697  -8.877   6.649  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.452  -8.095   5.684  1.00  1.00           C  
ATOM    260  C   THR A  90       6.504  -7.373   4.725  1.00  1.00           C  
ATOM    261  O   THR A  90       5.306  -7.650   4.705  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.432  -9.034   4.978  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.340  -9.423   6.005  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.311  -8.305   3.960  1.00  1.00           C  
ATOM    265  H   THR A  90       6.000  -9.475   6.256  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.007  -7.327   6.223  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.905  -9.867   4.513  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.926  -8.653   6.253  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.727  -7.406   4.417  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.121  -8.961   3.644  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.710  -8.026   3.095  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.075  -6.459   3.954  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.296  -5.696   2.995  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.073  -5.496   1.692  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.269  -5.208   1.716  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.025  -4.329   3.628  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.437  -3.301   2.658  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.207  -2.786   1.663  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.144  -2.901   2.792  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.662  -1.832   0.763  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.598  -1.948   1.894  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.368  -1.433   0.898  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.051  -6.239   3.978  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.388  -6.263   2.791  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.956  -3.936   4.035  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.244  -3.106   1.555  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.526  -3.313   3.591  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.279  -1.420  -0.034  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.561  -1.628   2.001  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.950  -0.701   0.208  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.362  -5.658   0.586  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.970  -5.499  -0.724  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.152  -4.544  -1.596  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.987  -4.276  -1.306  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.961  -6.888  -1.364  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.897  -7.891  -0.685  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.261  -7.796  -0.869  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.375  -8.892   0.110  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.141  -8.740  -0.230  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.255  -9.836   0.749  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.595  -9.714   0.547  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.426 -10.605   1.151  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.390  -5.892   0.576  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.968  -5.086  -0.584  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.244  -6.796  -2.413  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.672  -7.006  -1.497  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.297  -8.967   0.255  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.220  -8.677  -0.366  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       7.856 -10.630   1.379  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.820 -11.220   0.468  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.794  -4.056  -2.647  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.141  -3.137  -3.564  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.915  -3.809  -4.920  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.157  -3.306  -5.747  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.976  -1.870  -3.762  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.432  -1.299  -2.419  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.649  -0.032  -2.067  1.00  1.00           C  
ATOM    318  NE  ARG A  93       7.072   1.083  -2.944  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       8.292   1.660  -2.901  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       9.221   1.231  -2.022  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       8.562   2.650  -3.731  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.742  -4.279  -2.877  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.192  -2.894  -3.084  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.390  -1.125  -4.298  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.498  -1.072  -2.459  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.818   0.232  -1.023  1.00  1.00           H  
ATOM    327  HE  ARG A  93       6.412   1.431  -3.611  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       9.010   0.480  -1.396  1.00  1.00           H  
ATOM    329 HH12 ARG A  93      10.123   1.663  -1.996  1.00  1.00           H  
ATOM    330  N   THR A  94       6.589  -4.935  -5.104  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.472  -5.682  -6.346  1.00  1.00           C  
ATOM    332  C   THR A  94       6.168  -7.153  -6.057  1.00  1.00           C  
ATOM    333  O   THR A  94       6.487  -7.657  -4.981  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.759  -5.473  -7.147  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.787  -5.945  -6.280  1.00  1.00           O  
ATOM    336  CG2 THR A  94       8.090  -3.992  -7.346  1.00  1.00           C  
ATOM    337  H   THR A  94       7.203  -5.338  -4.427  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.625  -5.285  -6.907  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.711  -5.994  -8.102  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.563  -6.275  -6.817  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.374  -3.383  -6.795  1.00  1.00           H  
ATOM    342 HG22 THR A  94       9.097  -3.793  -6.978  1.00  1.00           H  
ATOM    343 HG23 THR A  94       8.036  -3.748  -8.407  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.539  -7.818  -7.063  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.189  -9.222  -6.927  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.426 -10.112  -7.066  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.472 -11.208  -6.510  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.151  -9.474  -8.009  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.299  -8.335  -9.003  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.146  -7.255  -8.350  1.00  1.00           C  
ATOM    351  HA  PRO A  95       4.824  -9.402  -6.014  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.146  -9.498  -7.588  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.321  -7.939  -9.279  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.580  -6.332  -8.222  1.00  1.00           H  
ATOM    355  N   SER A  96       7.398  -9.607  -7.811  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.632 -10.342  -8.030  1.00  1.00           C  
ATOM    357  C   SER A  96       9.821  -9.380  -8.030  1.00  1.00           C  
ATOM    358  O   SER A  96       9.644  -8.168  -7.911  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.581 -11.124  -9.344  1.00  1.00           C  
ATOM    360  OG  SER A  96       8.840 -12.512  -9.151  1.00  1.00           O  
ATOM    361  H   SER A  96       7.352  -8.714  -8.261  1.00  1.00           H  
ATOM    362  HA  SER A  96       8.704 -11.039  -7.196  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.314 -10.712 -10.039  1.00  1.00           H  
ATOM    364  HG  SER A  96       8.385 -12.832  -8.320  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.039  -9.970  -8.168  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.257  -9.179  -8.184  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.420  -8.452  -9.521  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.779  -7.275  -9.552  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.375 -10.171  -7.909  1.00  1.00           C  
ATOM    370  CG  PRO A  97      12.796 -11.545  -8.208  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.287 -11.402  -8.311  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.216  -8.463  -7.487  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      13.709 -10.105  -6.873  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.060 -12.250  -7.420  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      10.781 -11.971  -7.531  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.148  -9.182 -10.593  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.260  -8.621 -11.928  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.866  -8.247 -12.439  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.468  -8.661 -13.526  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.864  -9.634 -12.903  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.065 -10.929 -13.066  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      12.280 -11.909 -12.337  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      11.176 -10.907 -14.002  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.856 -10.138 -10.559  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.911  -7.753 -11.821  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      13.869  -9.885 -12.565  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      10.877 -11.838 -14.211  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.164  -7.469 -11.628  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.823  -7.035 -11.984  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.640  -5.573 -11.573  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.164  -5.142 -10.547  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.796  -7.959 -11.327  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.495  -7.137 -10.745  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.725  -7.114 -13.066  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       7.925  -7.935 -10.245  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.790  -7.623 -11.581  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.940  -8.978 -11.687  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.892  -4.850 -12.393  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.633  -3.445 -12.128  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.885  -3.312 -10.800  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.410  -4.303 -10.248  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.905  -2.802 -13.310  1.00  1.00           C  
ATOM    403  CG  LYS A 100       7.444  -3.332 -14.640  1.00  1.00           C  
ATOM    404  CD  LYS A 100       6.519  -4.404 -15.219  1.00  1.00           C  
ATOM    405  CE  LYS A 100       7.324  -5.577 -15.781  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       6.977  -6.830 -15.074  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.469  -5.208 -13.226  1.00  1.00           H  
ATOM    408  HA  LYS A 100       8.597  -2.947 -12.034  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       7.024  -1.719 -13.270  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       8.441  -3.747 -14.492  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.903  -3.971 -16.008  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       8.391  -5.378 -15.676  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       6.267  -6.682 -14.364  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       6.616  -7.535 -15.707  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.805  -2.078 -10.325  1.00  1.00           N  
ATOM    416  CA  ALA A 101       6.124  -1.802  -9.071  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.612  -1.908  -9.283  1.00  1.00           C  
ATOM    418  O   ALA A 101       4.076  -1.360 -10.245  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.544  -0.424  -8.554  1.00  1.00           C  
ATOM    420  H   ALA A 101       7.194  -1.276 -10.780  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.435  -2.557  -8.350  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.599  -0.261  -8.772  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.948   0.346  -9.045  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.383  -0.376  -7.477  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.967  -2.616  -8.367  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.528  -2.802  -8.442  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.823  -1.488  -8.787  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.922  -1.465  -9.626  1.00  1.00           O  
ATOM    429  CB  PHE A 102       2.065  -3.268  -7.060  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.944  -4.787  -6.924  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.908  -5.443  -7.513  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.873  -5.481  -6.214  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.796  -6.852  -7.386  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.761  -6.891  -6.087  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.725  -7.548  -6.675  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.410  -3.059  -7.588  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.336  -3.533  -9.228  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.098  -2.816  -6.841  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.164  -4.885  -8.082  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.703  -4.956  -5.742  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.034  -7.378  -7.858  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.505  -7.448  -5.518  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.638  -8.629  -6.579  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.259  -0.428  -8.123  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.680   0.886  -8.349  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.803   1.917  -8.478  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.789   1.861  -7.744  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.661   1.218  -7.257  1.00  1.00           C  
ATOM    449  CG1 ILE A 103      -0.519   0.246  -7.294  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       0.208   2.675  -7.356  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -1.319   0.404  -8.589  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.991  -0.456  -7.443  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.138   0.846  -9.294  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.147   1.097  -6.289  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -1.168   0.424  -6.437  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -0.104   2.891  -8.378  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.629   2.842  -6.678  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.033   3.333  -7.082  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -1.603   1.449  -8.716  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -0.708   0.088  -9.435  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -2.217  -0.212  -8.539  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.616   2.834  -9.416  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.602   3.876  -9.650  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.112   5.207  -9.075  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.110   5.754  -9.532  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.918   4.007 -11.141  1.00  1.00           C  
ATOM    467  CG  GLU A 104       2.705   4.528 -11.915  1.00  1.00           C  
ATOM    468  CD  GLU A 104       2.745   6.053 -12.034  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       3.551   6.707 -11.356  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       1.898   6.557 -12.867  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.812   2.872 -10.008  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.497   3.551  -9.121  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.218   3.037 -11.538  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       1.789   4.222 -11.411  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       1.054   6.803 -12.390  1.00  1.00           H  
ATOM    476  N   VAL A 105       3.844   5.690  -8.081  1.00  1.00           N  
ATOM    477  CA  VAL A 105       3.497   6.946  -7.439  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.044   7.949  -8.501  1.00  1.00           C  
ATOM    479  O   VAL A 105       3.825   8.336  -9.369  1.00  1.00           O  
ATOM    480  CB  VAL A 105       4.677   7.451  -6.605  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       4.331   8.768  -5.907  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.125   6.395  -5.593  1.00  1.00           C  
ATOM    483  H   VAL A 105       4.658   5.239  -7.715  1.00  1.00           H  
ATOM    484  HA  VAL A 105       2.666   6.751  -6.761  1.00  1.00           H  
ATOM    485  HB  VAL A 105       5.510   7.639  -7.283  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       3.528   9.266  -6.449  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.011   8.564  -4.886  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.211   9.412  -5.890  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       4.444   5.545  -5.629  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.134   6.062  -5.837  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.117   6.825  -4.591  1.00  1.00           H  
ATOM    492  N   GLY A 106       1.782   8.343  -8.398  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.216   9.293  -9.339  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.205   8.611 -10.265  1.00  1.00           C  
ATOM    495  O   GLY A 106      -0.028   9.071 -11.381  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.154   8.023  -7.689  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       0.728  10.103  -8.795  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.012   9.742  -9.932  1.00  1.00           H  
ATOM    499  N   GLN A 107      -0.368   7.527  -9.765  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -1.349   6.778 -10.533  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.685   6.735  -9.789  1.00  1.00           C  
ATOM    502  O   GLN A 107      -2.770   7.145  -8.632  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.845   5.365 -10.837  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.664   4.720 -11.956  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.797   3.782 -12.799  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.431   4.078 -13.925  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.488   2.640 -12.192  1.00  1.00           N  
ATOM    508  H   GLN A 107      -0.174   7.159  -8.856  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.464   7.325 -11.468  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.906   4.753  -9.937  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -2.091   5.495 -12.592  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.821   2.460 -11.267  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.076   1.960 -12.662  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.697   6.236 -10.484  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -5.026   6.134  -9.903  1.00  1.00           C  
ATOM    516  C   LYS A 108      -5.348   4.663  -9.634  1.00  1.00           C  
ATOM    517  O   LYS A 108      -5.304   3.837 -10.545  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -6.053   6.836 -10.793  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -7.469   6.656 -10.241  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -8.518   7.038 -11.288  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -9.737   7.690 -10.631  1.00  1.00           C  
ATOM    522  NZ  LYS A 108     -10.986   7.062 -11.118  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.620   5.905 -11.424  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -5.008   6.664  -8.951  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -6.000   6.434 -11.805  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -7.598   7.273  -9.351  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -8.828   6.150 -11.838  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -9.749   8.757 -10.850  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108     -10.847   6.572 -11.995  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108     -11.354   6.385 -10.458  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.666   4.380  -8.379  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.997   3.024  -7.978  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.456   2.971  -7.523  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.915   3.852  -6.796  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.018   2.542  -6.905  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.623   2.323  -7.494  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -4.970   3.519  -5.729  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.700   5.059  -7.645  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.879   2.384  -8.853  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.378   1.584  -6.530  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.519   2.907  -8.409  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.871   2.640  -6.772  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.486   1.266  -7.721  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -4.667   4.504  -6.086  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.957   3.587  -5.272  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.251   3.163  -4.991  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.146   1.932  -7.969  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.544   1.754  -7.617  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.704   0.453  -6.827  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.015  -0.529  -7.096  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.419   1.659  -8.867  1.00  1.00           C  
ATOM    552  CG  ASN A 110      -9.878   0.607  -9.838  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -8.716   0.607 -10.209  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -10.782  -0.287 -10.226  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.764   1.220  -8.560  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.805   2.633  -7.029  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.459   2.629  -9.363  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.720  -0.231  -9.884  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -10.525  -1.016 -10.861  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.619   0.489  -5.868  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.879  -0.674  -5.039  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.850  -1.933  -5.908  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.747  -2.152  -6.719  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.200  -0.497  -4.288  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.390  -0.852  -5.181  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.215  -1.324  -3.001  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.175   1.293  -5.656  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.078  -0.739  -4.302  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.291   0.554  -4.012  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.264  -0.384  -6.157  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.444  -1.934  -5.302  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.311  -0.491  -4.722  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.859  -2.332  -3.212  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -11.565  -0.857  -2.261  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.232  -1.372  -2.612  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.807  -2.727  -5.709  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.650  -3.957  -6.466  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.265  -4.028  -7.116  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.923  -5.026  -7.747  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.082  -2.541  -5.048  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.789  -4.814  -5.806  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.419  -4.017  -7.235  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.508  -2.955  -6.938  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.171  -2.883  -7.499  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.143  -3.097  -6.387  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.286  -2.554  -5.292  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -5.910  -1.511  -8.126  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -5.952  -1.480  -9.655  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.032  -1.512 -10.264  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -4.800  -1.420 -10.232  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.795  -2.147  -6.423  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.135  -3.666  -8.257  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -4.931  -1.159  -7.798  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -4.872  -1.747 -11.174  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.129  -3.890  -6.705  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.079  -4.183  -5.746  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.387  -2.892  -5.300  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.180  -1.986  -6.107  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.125  -5.194  -6.384  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -2.940  -6.337  -6.622  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.060  -5.693  -5.404  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.021  -4.327  -7.597  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.536  -4.622  -4.858  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.665  -4.782  -7.282  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.264  -6.336  -7.568  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.457  -5.662  -4.390  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.786  -6.717  -5.657  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.179  -5.054  -5.469  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.052  -2.850  -4.020  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.389  -1.685  -3.458  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.040  -2.061  -3.059  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.949  -1.236  -3.143  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.214  -1.100  -2.312  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.025  -1.758  -0.943  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.300  -0.817   0.022  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.361  -2.241  -0.378  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.225  -3.591  -3.371  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.341  -0.928  -4.241  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -3.269  -1.162  -2.580  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.393  -2.637  -1.072  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -1.885   0.093   0.149  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -1.180  -1.310   0.987  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -0.319  -0.566  -0.383  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.127  -1.486  -0.559  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.647  -3.173  -0.866  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.263  -2.409   0.695  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.193  -3.305  -2.631  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.495  -3.800  -2.218  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.332  -5.245  -1.744  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.262  -5.833  -1.891  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.121  -2.913  -1.139  1.00  1.00           C  
ATOM    632  SG  CYS A 116       0.977  -2.750   0.279  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.552  -3.970  -2.565  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.141  -3.750  -3.094  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.345  -1.929  -1.552  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.841  -4.055   0.498  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.409  -5.776  -1.183  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.398  -7.141  -0.687  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.004  -7.173   0.718  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.711  -6.248   1.114  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.093  -8.077  -1.677  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.353  -8.106  -3.016  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.259  -9.478  -1.085  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.743  -9.339  -3.832  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.275  -5.291  -1.067  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.357  -7.457  -0.621  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.093  -7.689  -1.870  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.584  -7.203  -3.583  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.854  -9.418  -0.173  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.278  -9.892  -0.851  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.762 -10.121  -1.806  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       3.823  -9.352  -3.978  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.439 -10.239  -3.298  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       2.246  -9.307  -4.801  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.703  -8.247   1.433  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.210  -8.411   2.785  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.472  -9.896   3.051  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.635 -10.743   2.740  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.236  -7.788   3.788  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.375  -8.440   5.165  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.436  -6.273   3.876  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.127  -8.995   1.104  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.154  -7.871   2.852  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.223  -7.972   3.430  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.234  -9.517   5.072  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.368  -8.237   5.565  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.621  -8.031   5.838  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.272  -5.827   2.894  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.724  -5.854   4.588  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       3.451  -6.059   4.207  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.636 -10.165   3.622  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.018 -11.532   3.933  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.629 -11.878   5.372  1.00  1.00           C  
ATOM    674  O   GLU A 119       4.767 -11.051   6.271  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.515 -11.748   3.701  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.771 -13.065   2.965  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.056 -12.989   2.137  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       7.999 -13.022   0.899  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.143 -12.889   2.826  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.310  -9.470   3.872  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.455 -12.155   3.237  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.037 -11.756   4.659  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       5.928 -13.290   2.312  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.126 -13.539   3.585  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.152 -13.102   5.544  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.743 -13.568   6.858  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.523 -15.082   6.812  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.224 -15.637   5.756  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.490 -12.810   7.301  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.043 -13.769   4.807  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.552 -13.347   7.555  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.040 -12.316   6.439  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.775 -13.510   7.733  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.762 -12.062   8.046  1.00  1.00           H  
ATOM    695  N   MET A 121       3.679 -15.705   7.970  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.500 -17.143   8.076  1.00  1.00           C  
ATOM    697  C   MET A 121       4.321 -17.876   7.013  1.00  1.00           C  
ATOM    698  O   MET A 121       3.957 -18.973   6.589  1.00  1.00           O  
ATOM    699  CB  MET A 121       2.020 -17.488   7.907  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.202 -17.003   9.106  1.00  1.00           C  
ATOM    701  SD  MET A 121       1.317 -18.182  10.440  1.00  1.00           S  
ATOM    702  CE  MET A 121       0.053 -19.340   9.940  1.00  1.00           C  
ATOM    703  H   MET A 121       3.921 -15.245   8.825  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.859 -17.411   9.070  1.00  1.00           H  
ATOM    705  HB3 MET A 121       1.904 -18.566   7.796  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.160 -16.868   8.817  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.824 -18.793   9.592  1.00  1.00           H  
ATOM    708  HE2 MET A 121       0.434 -19.966   9.133  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -0.221 -19.967  10.787  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.413 -17.243   6.612  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.287 -17.822   5.606  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.525 -17.949   4.286  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.612 -18.975   3.612  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.878 -19.141   6.106  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.126 -19.520   5.305  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.581 -20.942   5.641  1.00  1.00           C  
ATOM    717  CE  LYS A 122       8.257 -21.906   4.499  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       8.651 -23.287   4.859  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.701 -16.351   6.961  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.118 -17.130   5.460  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       6.133 -19.932   6.022  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.929 -18.817   5.521  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.092 -21.278   6.556  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       8.781 -21.597   3.595  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       9.047 -23.338   5.791  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       7.862 -23.924   4.838  1.00  1.00           H  
ATOM    727  N   MET A 123       4.795 -16.894   3.956  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.018 -16.876   2.729  1.00  1.00           C  
ATOM    729  C   MET A 123       3.685 -15.441   2.312  1.00  1.00           C  
ATOM    730  O   MET A 123       3.556 -14.559   3.159  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.721 -17.662   2.934  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.799 -19.033   2.259  1.00  1.00           C  
ATOM    733  SD  MET A 123       3.000 -18.835   0.496  1.00  1.00           S  
ATOM    734  CE  MET A 123       4.692 -19.374   0.316  1.00  1.00           C  
ATOM    735  H   MET A 123       4.729 -16.063   4.511  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.650 -17.344   1.975  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.882 -17.098   2.525  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.893 -19.601   2.468  1.00  1.00           H  
ATOM    739  HE1 MET A 123       5.052 -19.766   1.267  1.00  1.00           H  
ATOM    740  HE2 MET A 123       4.745 -20.156  -0.442  1.00  1.00           H  
ATOM    741  HE3 MET A 123       5.313 -18.531   0.011  1.00  1.00           H  
ATOM    742  N   MET A 124       3.556 -15.254   1.007  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.241 -13.943   0.467  1.00  1.00           C  
ATOM    744  C   MET A 124       1.754 -13.624   0.630  1.00  1.00           C  
ATOM    745  O   MET A 124       0.909 -14.508   0.500  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.613 -13.897  -1.017  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.550 -14.592  -1.869  1.00  1.00           C  
ATOM    748  SD  MET A 124       2.472 -16.327  -1.455  1.00  1.00           S  
ATOM    749  CE  MET A 124       3.979 -16.897  -2.225  1.00  1.00           C  
ATOM    750  H   MET A 124       3.664 -15.977   0.324  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.836 -13.236   1.046  1.00  1.00           H  
ATOM    752  HB3 MET A 124       4.579 -14.381  -1.168  1.00  1.00           H  
ATOM    753  HG3 MET A 124       2.786 -14.473  -2.927  1.00  1.00           H  
ATOM    754  HE1 MET A 124       4.810 -16.271  -1.904  1.00  1.00           H  
ATOM    755  HE2 MET A 124       4.167 -17.930  -1.933  1.00  1.00           H  
ATOM    756  HE3 MET A 124       3.877 -16.838  -3.308  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.478 -12.359   0.913  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.108 -11.914   1.096  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.073 -10.549   0.429  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.379  -9.534   0.954  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.229 -11.765   2.580  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.208 -13.121   3.288  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.222 -13.777   3.459  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.001 -13.504   3.688  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.172 -11.647   1.017  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.508 -12.688   0.637  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.215 -11.309   2.689  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.793 -12.918   3.515  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.119 -14.377   4.160  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.737 -10.570  -0.718  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.983  -9.347  -1.461  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.021  -8.485  -0.737  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.863  -9.004  -0.007  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.430  -9.655  -2.892  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.262 -10.181  -3.729  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.740 -11.223  -4.742  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.923 -11.460  -4.918  1.00  1.00           O  
ATOM    778  NE2 GLN A 126       0.245 -11.830  -5.398  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.101 -11.400  -1.138  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.026  -8.826  -1.490  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.835  -8.754  -3.352  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.489 -10.622  -3.074  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       1.197 -11.589  -5.208  1.00  1.00           H  
ATOM    784 HE22 GLN A 126       0.034 -12.528  -6.083  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.924  -7.184  -0.965  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.843  -6.245  -0.343  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.623  -5.505  -1.432  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.037  -4.781  -2.237  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.096  -5.319   0.616  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.989  -6.073   1.357  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.064  -4.630   1.581  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.568  -5.325   2.623  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.236  -6.769  -1.561  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.549  -6.825   0.252  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.615  -4.535   0.030  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.128  -6.197   0.700  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.946  -4.298   1.034  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.363  -5.333   2.358  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.573  -3.770   2.036  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.440  -5.170   3.261  1.00  1.00           H  
ATOM    801 HD12 ILE A 127       0.176  -5.913   3.161  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.142  -4.360   2.350  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.931  -5.711  -1.422  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.797  -5.071  -2.399  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.383  -3.780  -1.824  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.037  -3.802  -0.782  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.906  -6.021  -2.855  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.044  -5.253  -3.531  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -9.172  -6.199  -3.947  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.051  -6.899  -4.963  1.00  1.00           O  
ATOM    811  OE2 GLU A 128     -10.204  -6.191  -3.173  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.400  -6.300  -0.765  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.154  -4.838  -3.248  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.293  -6.573  -1.998  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -7.663  -4.727  -4.406  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.554  -7.121  -3.061  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.130  -2.687  -2.528  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.624  -1.389  -2.100  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.050  -1.542  -1.567  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.887  -2.189  -2.197  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.542  -0.402  -3.265  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.597  -2.678  -3.375  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.980  -1.038  -1.295  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.623  -0.577  -3.826  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.400  -0.541  -3.922  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.542   0.617  -2.879  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.284  -0.938  -0.411  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.594  -0.999   0.214  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.290   0.355   0.065  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.277   0.628   0.745  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.477  -1.308   1.708  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.520  -2.289   2.248  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.146  -2.045   3.291  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -10.682  -3.358   1.544  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.599  -0.415   0.095  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.122  -1.799  -0.305  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.556  -0.374   2.264  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -11.198  -3.144   0.713  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.747   1.167  -0.830  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.303   2.487  -1.079  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.448   3.208  -2.122  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.301   3.562  -1.853  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.454   3.259   0.234  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.827   3.930   0.321  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.729   5.294   1.006  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -13.101   5.765   1.490  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -13.058   6.092   2.932  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.944   0.937  -1.380  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.303   2.348  -1.487  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.671   4.015   0.307  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.514   3.289   0.874  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -11.313   6.025   0.312  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -13.843   4.987   1.311  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -13.063   5.261   3.511  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -12.224   6.616   3.179  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.040   3.404  -3.291  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.346   4.077  -4.376  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.540   5.258  -3.830  1.00  1.00           C  
ATOM    859  O   SER A 132      -8.804   5.738  -2.730  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.330   4.556  -5.447  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.183   5.590  -4.962  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.972   3.113  -3.502  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.682   3.327  -4.805  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -10.936   3.714  -5.783  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.139   5.350  -5.127  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.574   5.692  -4.626  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -6.728   6.806  -4.237  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.717   7.139  -5.336  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.775   6.575  -6.428  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.365   5.295  -5.520  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.344   7.681  -4.028  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.200   6.563  -3.314  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.814   8.052  -5.009  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.792   8.466  -5.956  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.443   8.617  -5.252  1.00  1.00           C  
ATOM    876  O   THR A 134      -1.828   9.682  -5.301  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.270   9.750  -6.636  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.208   9.300  -7.610  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -3.169  10.421  -7.462  1.00  1.00           C  
ATOM    880  H   THR A 134      -4.774   8.507  -4.120  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.677   7.680  -6.703  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.687  10.445  -5.907  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.527  10.072  -8.159  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.285   9.782  -7.474  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.521  10.573  -8.482  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.916  11.383  -7.017  1.00  1.00           H  
ATOM    887  N   VAL A 135      -2.022   7.537  -4.611  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.756   7.536  -3.897  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.699   8.749  -2.967  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.624   9.560  -2.942  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.406   7.490  -4.892  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.601   8.846  -5.570  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.695   7.029  -4.208  1.00  1.00           C  
ATOM    894  H   VAL A 135      -2.528   6.675  -4.576  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.720   6.628  -3.293  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.157   6.761  -5.663  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.406   9.644  -4.852  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.625   8.928  -5.935  1.00  1.00           H  
ATOM    899 HG13 VAL A 135      -0.091   8.936  -6.408  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.450   6.535  -3.267  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.222   6.330  -4.858  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.330   7.892  -4.011  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.395   8.836  -2.226  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.586   9.937  -1.297  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.046   9.970  -0.844  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.677  11.026  -0.848  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.414   9.843  -0.143  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.126  11.179   0.077  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.205  12.183   0.773  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.761  12.580   2.141  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.677  13.735   2.013  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.143   8.172  -2.253  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.370  10.860  -1.836  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.104   9.548   0.770  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.021  11.024   0.679  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -0.092  13.070   0.150  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       0.059  12.832   2.814  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -1.911  13.928   1.045  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -2.553  13.581   2.501  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.542   8.802  -0.464  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.916   8.683  -0.009  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.133   7.293   0.591  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.323   6.825   1.391  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.222   9.803   0.988  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.022   7.947  -0.464  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.565   8.801  -0.877  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.289  10.251   1.329  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.761   9.392   1.842  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.834  10.563   0.504  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.228   6.671   0.183  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.561   5.343   0.670  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.567   5.463   1.818  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.615   6.088   1.668  1.00  1.00           O  
ATOM    934  CB  ILE A 138       6.045   4.456  -0.479  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.383   4.859  -1.799  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.826   2.976  -0.158  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.588   3.784  -2.866  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.881   7.058  -0.467  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.645   4.898   1.058  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.117   4.605  -0.598  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.800   5.806  -2.144  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.442   2.877   0.857  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.108   2.554  -0.860  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.772   2.442  -0.242  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.563   3.315  -2.727  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.807   3.031  -2.779  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.544   4.240  -3.855  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.211   4.853   2.939  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.068   4.885   4.112  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.906   3.605   4.160  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.105   3.654   4.425  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.239   5.125   5.376  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.826   5.668   5.157  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.083   5.815   6.488  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.858   6.979   4.371  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.357   4.347   3.054  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.742   5.734   4.002  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.780   5.822   6.014  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.271   4.945   4.558  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.576   5.208   7.247  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.093   6.861   6.794  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.053   5.481   6.367  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.893   7.262   4.177  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.335   6.847   3.423  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.369   7.762   4.949  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.239   2.490   3.900  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.908   1.200   3.909  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.668   1.013   2.595  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.420   1.727   1.624  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.891   0.086   4.175  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.827   0.043   3.078  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.588  -1.269   4.317  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.264   2.458   3.685  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.624   1.206   4.731  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.392   0.306   5.118  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.310   0.031   2.101  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.222  -0.856   3.193  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.188   0.923   3.156  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.556  -1.132   4.798  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.972  -1.932   4.924  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.731  -1.709   3.330  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.578   0.050   2.606  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.377  -0.238   1.427  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.057  -1.638   0.898  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.323  -2.392   1.535  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.870  -0.094   1.726  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.462   1.111   0.993  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.667   1.675   1.749  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.807   1.253   1.504  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.388   2.586   2.619  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.774  -0.525   3.400  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.086   0.511   0.690  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.395  -1.000   1.425  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      11.703   1.885   0.885  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.180   2.751   3.208  1.00  1.00           H  
ATOM    996  N   SER A 142      10.621  -1.942  -0.261  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.405  -3.237  -0.882  1.00  1.00           C  
ATOM    998  C   SER A 142      11.351  -4.274  -0.273  1.00  1.00           C  
ATOM    999  O   SER A 142      12.532  -4.317  -0.612  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.606  -3.162  -2.397  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.782  -4.452  -2.977  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.216  -1.322  -0.773  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.367  -3.492  -0.666  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.475  -2.544  -2.617  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.618  -4.873  -2.626  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.796  -5.084   0.618  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.575  -6.117   1.278  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.716  -5.826   2.772  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.979  -6.731   3.563  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.834  -5.041   0.888  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.095  -7.086   1.136  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.562  -6.181   0.820  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.538  -4.559   3.116  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.642  -4.137   4.503  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.573  -4.829   5.350  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.501  -5.166   4.849  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.537  -2.616   4.621  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.900  -1.953   4.409  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.966  -0.596   5.112  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      12.102  -0.229   5.893  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      14.037   0.126   4.794  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.325  -3.829   2.467  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.634  -4.453   4.827  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      11.150  -2.351   5.605  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.082  -1.823   3.342  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.708  -0.233   4.147  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      14.169   1.029   5.203  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.911  -5.025   6.653  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.992  -5.671   7.575  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.860  -4.722   7.975  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.936  -3.520   7.728  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.853  -6.098   8.753  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.125  -5.271   8.661  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.171  -4.639   7.280  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.551  -6.452   7.135  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.075  -7.164   8.707  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      13.001  -5.900   8.823  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      13.025  -4.999   6.707  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.836  -5.299   8.586  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.689  -4.521   9.022  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.168  -5.086  10.344  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.431  -6.241  10.677  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.625  -4.494   7.922  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.171  -3.846   6.648  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       5.094  -5.900   7.639  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.781  -6.278   8.782  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       7.030  -3.498   9.188  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.792  -3.887   8.277  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.938  -3.118   6.911  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.602  -4.614   6.006  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.359  -3.345   6.119  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.891  -6.627   7.797  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.265  -6.118   8.311  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.750  -5.958   6.606  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.438  -4.246  11.064  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.878  -4.648  12.343  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.408  -4.230  12.433  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.947  -3.395  11.656  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.685  -4.062  13.504  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.360  -5.170  14.315  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       5.532  -5.524  15.553  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       4.789  -4.673  16.066  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       5.680  -6.732  15.981  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.230  -3.308  10.787  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.956  -5.734  12.365  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.029  -3.480  14.151  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       7.355  -4.848  14.619  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       5.926  -6.723  16.950  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.713  -4.832  13.387  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.305  -4.534  13.588  1.00  1.00           C  
ATOM   1071  C   PHE A 148       1.105  -3.066  13.970  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.830  -2.534  14.809  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.820  -5.419  14.738  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.694  -5.383  14.956  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.256  -4.361  15.656  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.477  -6.372  14.449  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.660  -4.328  15.859  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -2.881  -6.339  14.652  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.445  -5.318  15.352  1.00  1.00           C  
ATOM   1080  H   PHE A 148       3.095  -5.510  14.015  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.794  -4.736  12.647  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.317  -5.106  15.657  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.628  -3.568  16.062  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.026  -7.191  13.889  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.111  -3.509  16.419  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.510  -7.132  14.246  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.523  -5.292  15.507  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.117  -2.452  13.335  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.188  -1.057  13.598  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.876  -0.174  12.943  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.858   1.046  13.098  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.185  -0.765  15.100  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -0.942   0.498  15.516  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -2.160   0.463  15.751  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -0.222   1.565  15.597  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.468  -2.892  12.654  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.181  -0.896  13.176  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.849  -0.677  15.435  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       0.596   1.385  16.143  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.778  -0.825  12.223  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.847  -0.115  11.543  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.375   0.369  10.171  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.717  -0.371   9.440  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       4.094  -0.993  11.416  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.361  -0.139  11.340  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.449   0.817  12.530  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.132   1.848  12.448  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       4.773   0.458  13.570  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.785  -1.818  12.101  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       3.077   0.740  12.178  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.015  -1.614  10.522  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.365   0.430  10.411  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       5.274  -0.242  14.077  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.738   1.641   9.854  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.358   2.232   8.582  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.207   1.669   7.440  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.349   1.267   7.651  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.540   3.729   8.775  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.452   3.886   9.981  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.516   2.546  10.694  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.411   2.000   8.360  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.582   4.220   8.942  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.069   4.657  10.650  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.098   2.611  11.699  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.613   1.658   6.255  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.300   1.150   5.080  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.395   2.260   4.032  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.450   2.870   3.860  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.620  -0.122   4.569  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.414  -1.233   5.601  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.755  -2.458   4.964  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.731  -1.586   6.296  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.683   1.986   6.092  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.310   0.875   5.384  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.213  -0.522   3.747  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.734  -0.864   6.368  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.746  -2.343   3.880  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       2.317  -3.353   5.230  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.731  -2.550   5.328  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.534  -1.614   5.559  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.956  -0.835   7.052  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.640  -2.564   6.770  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.279   2.489   3.356  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.223   3.515   2.328  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.028   4.432   2.593  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.037   4.010   3.189  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.182   2.866   0.942  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.521   3.884  -0.149  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.118   1.658   0.875  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.425   1.988   3.499  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.138   4.102   2.398  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.166   2.513   0.767  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.791   4.834   0.311  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.358   3.515  -0.742  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.654   4.026  -0.794  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.932   1.789   1.588  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.562   0.753   1.121  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.527   1.570  -0.132  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.159   5.670   2.139  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.102   6.650   2.321  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.524   6.976   0.963  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.182   7.317   0.015  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.653   7.885   3.037  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.397   8.997   3.096  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.153   7.529   4.438  1.00  1.00           C  
ATOM   1166  H   VAL A 154       1.968   6.005   1.656  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.657   6.200   2.959  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.501   8.256   2.462  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.249   8.726   2.472  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.729   9.130   4.126  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.038   9.928   2.731  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       0.664   6.616   4.778  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.231   7.375   4.410  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.920   8.343   5.125  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.843   6.858   0.912  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.572   7.135  -0.313  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.433   8.385  -0.118  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.620   8.844   1.008  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.366   5.904  -0.755  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.436   4.719  -1.021  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.247   6.225  -1.963  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.311   3.832   0.219  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.410   6.580   1.688  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.837   7.341  -1.091  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -4.031   5.616   0.061  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.452   5.083  -1.314  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -3.638   6.671  -2.749  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.703   5.306  -2.335  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.030   6.923  -1.668  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -3.300   3.649   0.637  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.853   2.882  -0.059  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.689   4.331   0.961  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.935   8.899  -1.231  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.772  10.087  -1.196  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.223   9.723  -1.514  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -7.087  10.596  -1.575  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.250  11.154  -2.159  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -3.669  12.345  -1.396  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.686  13.485  -1.302  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -5.602  13.431  -0.470  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -4.497  14.453  -2.134  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.778   8.519  -2.142  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.700  10.461  -0.175  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -5.060  11.492  -2.807  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -2.767  12.698  -1.897  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -4.081  14.107  -2.974  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A  70     -24.468  23.145 -13.197  1.00  1.00           N  
ATOM      2  CA  MET A  70     -23.467  22.291 -12.583  1.00  1.00           C  
ATOM      3  C   MET A  70     -23.391  22.533 -11.074  1.00  1.00           C  
ATOM      4  O   MET A  70     -23.444  23.676 -10.621  1.00  1.00           O  
ATOM      5  CB  MET A  70     -22.101  22.569 -13.214  1.00  1.00           C  
ATOM      6  CG  MET A  70     -21.631  23.991 -12.899  1.00  1.00           C  
ATOM      7  SD  MET A  70     -20.123  24.347 -13.785  1.00  1.00           S  
ATOM      8  CE  MET A  70     -20.728  24.289 -15.463  1.00  1.00           C  
ATOM      9  H   MET A  70     -24.928  22.752 -13.993  1.00  1.00           H  
ATOM     10  HA  MET A  70     -23.793  21.270 -12.778  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -22.160  22.433 -14.293  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -21.466  24.100 -11.827  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -21.804  24.463 -15.467  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -20.234  25.060 -16.055  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -20.517  23.310 -15.892  1.00  1.00           H  
ATOM     16  N   GLU A  71     -23.268  21.438 -10.337  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -23.184  21.518  -8.888  1.00  1.00           C  
ATOM     18  C   GLU A  71     -21.726  21.434  -8.436  1.00  1.00           C  
ATOM     19  O   GLU A  71     -21.220  22.349  -7.788  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -24.026  20.422  -8.230  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -24.544  20.876  -6.864  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -23.417  20.900  -5.830  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -22.583  21.818  -5.844  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -23.425  19.921  -4.990  1.00  1.00           O  
ATOM     25  H   GLU A  71     -23.225  20.513 -10.713  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -23.597  22.491  -8.627  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -23.428  19.519  -8.115  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -25.335  20.203  -6.530  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -23.673  19.072  -5.457  1.00  1.00           H  
ATOM     30  N   ALA A  72     -21.090  20.328  -8.794  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -19.699  20.113  -8.433  1.00  1.00           C  
ATOM     32  C   ALA A  72     -19.208  18.809  -9.063  1.00  1.00           C  
ATOM     33  O   ALA A  72     -20.010  17.948  -9.422  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -19.561  20.112  -6.908  1.00  1.00           C  
ATOM     35  H   ALA A  72     -21.508  19.589  -9.321  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -19.119  20.943  -8.837  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -20.122  20.950  -6.493  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -19.955  19.178  -6.509  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -18.510  20.209  -6.639  1.00  1.00           H  
ATOM     40  N   PRO A  73     -17.858  18.700  -9.183  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -17.249  17.516  -9.764  1.00  1.00           C  
ATOM     42  C   PRO A  73     -17.292  16.342  -8.784  1.00  1.00           C  
ATOM     43  O   PRO A  73     -17.797  16.475  -7.671  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -15.835  17.937 -10.126  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -15.553  19.192  -9.317  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -16.877  19.700  -8.769  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -17.766  17.220 -10.568  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -15.748  18.134 -11.195  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -15.081  19.951  -9.941  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -17.120  20.684  -9.171  1.00  1.00           H  
ATOM     51  N   ALA A  74     -16.755  15.217  -9.235  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -16.725  14.020  -8.412  1.00  1.00           C  
ATOM     53  C   ALA A  74     -15.610  13.095  -8.904  1.00  1.00           C  
ATOM     54  O   ALA A  74     -15.876  11.984  -9.360  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -18.098  13.345  -8.443  1.00  1.00           C  
ATOM     56  H   ALA A  74     -16.347  15.116 -10.142  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -16.507  14.326  -7.389  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -18.869  14.097  -8.611  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -18.124  12.611  -9.248  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -18.279  12.847  -7.490  1.00  1.00           H  
ATOM     61  N   ALA A  75     -14.385  13.589  -8.798  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -13.228  12.821  -9.226  1.00  1.00           C  
ATOM     63  C   ALA A  75     -12.168  12.847  -8.124  1.00  1.00           C  
ATOM     64  O   ALA A  75     -11.308  13.725  -8.106  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -12.706  13.382 -10.551  1.00  1.00           C  
ATOM     66  H   ALA A  75     -14.178  14.494  -8.426  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -13.553  11.792  -9.383  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -13.067  14.401 -10.681  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -11.617  13.379 -10.542  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -13.064  12.762 -11.374  1.00  1.00           H  
ATOM     71  N   ALA A  76     -12.265  11.872  -7.232  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -11.323  11.772  -6.129  1.00  1.00           C  
ATOM     73  C   ALA A  76     -11.457  13.006  -5.236  1.00  1.00           C  
ATOM     74  O   ALA A  76     -12.137  13.966  -5.596  1.00  1.00           O  
ATOM     75  CB  ALA A  76      -9.906  11.601  -6.680  1.00  1.00           C  
ATOM     76  H   ALA A  76     -12.966  11.161  -7.254  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -11.584  10.885  -5.550  1.00  1.00           H  
ATOM     78  HB1 ALA A  76      -9.952  11.448  -7.758  1.00  1.00           H  
ATOM     79  HB2 ALA A  76      -9.322  12.495  -6.464  1.00  1.00           H  
ATOM     80  HB3 ALA A  76      -9.436  10.737  -6.211  1.00  1.00           H  
ATOM     81  N   GLU A  77     -10.798  12.942  -4.088  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -10.834  14.043  -3.141  1.00  1.00           C  
ATOM     83  C   GLU A  77      -9.955  13.730  -1.929  1.00  1.00           C  
ATOM     84  O   GLU A  77     -10.423  13.143  -0.954  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -12.271  14.351  -2.713  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -12.328  15.617  -1.856  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -13.706  15.780  -1.210  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -13.819  15.742   0.024  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -14.679  15.951  -2.038  1.00  1.00           O  
ATOM     90  H   GLU A  77     -10.246  12.157  -3.803  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -10.430  14.901  -3.679  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -12.675  13.508  -2.151  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -12.107  16.488  -2.474  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -14.473  16.710  -2.656  1.00  1.00           H  
ATOM     95  N   ILE A  78      -8.698  14.136  -2.028  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -7.751  13.905  -0.952  1.00  1.00           C  
ATOM     97  C   ILE A  78      -7.450  12.408  -0.853  1.00  1.00           C  
ATOM     98  O   ILE A  78      -6.331  11.977  -1.122  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -8.263  14.518   0.353  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -8.639  15.988   0.159  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -7.247  14.332   1.482  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -9.370  16.534   1.387  1.00  1.00           C  
ATOM    103  H   ILE A  78      -8.326  14.613  -2.825  1.00  1.00           H  
ATOM    104  HA  ILE A  78      -6.828  14.426  -1.212  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -9.169  13.989   0.646  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -9.274  16.090  -0.721  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -6.450  13.667   1.148  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -6.824  15.298   1.755  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -7.743  13.895   2.349  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -10.174  15.851   1.665  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -8.669  16.627   2.216  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -9.790  17.512   1.155  1.00  1.00           H  
ATOM    113  N   SER A  79      -8.471  11.658  -0.466  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.332  10.218  -0.328  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.094   9.890   0.510  1.00  1.00           C  
ATOM    116  O   SER A  79      -6.550   8.791   0.415  1.00  1.00           O  
ATOM    117  CB  SER A  79      -8.240   9.540  -1.697  1.00  1.00           C  
ATOM    118  OG  SER A  79      -9.517   9.115  -2.169  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.379  12.017  -0.249  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.237   9.888   0.181  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -7.574   8.681  -1.632  1.00  1.00           H  
ATOM    122  HG  SER A  79      -9.567   9.220  -3.161  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.686  10.864   1.310  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.523  10.693   2.163  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.722   9.526   3.134  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.255   9.707   4.227  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.134  11.755   1.380  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.640  10.514   1.550  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.340  11.610   2.724  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.282   8.354   2.698  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.405   7.158   3.515  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.015   6.682   3.939  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.013   7.058   3.332  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.204   6.080   2.780  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -7.282   6.623   1.875  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -8.283   7.469   2.323  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -7.507   6.433   0.542  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -9.067   7.768   1.300  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -8.587   7.125   0.197  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.849   8.215   1.808  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.969   7.443   4.403  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.660   5.416   3.516  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -8.392   7.799   3.261  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.903   5.819  -0.124  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -9.944   8.414   1.332  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.998   5.861   4.979  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.747   5.328   5.492  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.884   3.817   5.690  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.683   3.365   6.508  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.325   6.078   6.756  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.155   7.573   6.477  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.062   5.462   7.364  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -3.503   8.294   6.514  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.817   5.559   5.467  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.981   5.510   4.738  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.119   5.977   7.495  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.690   7.714   5.501  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.719   4.641   6.733  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.283   6.220   7.429  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.287   5.084   8.361  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -4.309   7.560   6.522  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -3.562   8.908   7.414  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -3.599   8.931   5.635  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.092   3.078   4.926  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.115   1.628   5.007  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.338   1.178   6.246  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.139   1.428   6.356  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.573   1.023   3.710  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.251  -0.462   3.891  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.554   1.235   2.556  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.445   3.454   4.263  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.155   1.321   5.114  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.646   1.540   3.461  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -0.645  -0.596   4.787  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.178  -1.025   3.992  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.700  -0.822   3.022  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.068   2.187   2.685  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.009   1.241   1.612  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.286   0.426   2.547  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.053   0.523   7.149  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.446   0.037   8.375  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.263  -1.482   8.312  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.235  -2.223   8.177  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.304   0.389   9.592  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.402   1.905   9.774  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.700   2.265  11.231  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -3.476   3.522  11.293  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -3.483   4.357  12.355  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -2.753   4.072  13.454  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -4.214   5.454  12.301  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.029   0.324   7.052  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.484   0.546   8.432  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.875  -0.061  10.487  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -3.187   2.302   9.129  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -1.768   2.375  11.785  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.032   3.771  10.498  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -2.202   3.238  13.485  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -2.763   4.695  14.236  1.00  1.00           H  
ATOM    199  N   SER A  85      -0.009  -1.898   8.410  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.315  -3.314   8.365  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.645  -4.099   9.261  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.512  -4.083  10.483  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.763  -3.563   8.793  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.411  -4.514   7.953  1.00  1.00           O  
ATOM    205  H   SER A  85       0.777  -1.289   8.518  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.190  -3.606   7.322  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.781  -3.916   9.824  1.00  1.00           H  
ATOM    208  HG  SER A  85       3.014  -4.046   7.307  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.617  -4.785   8.601  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.599  -5.574   9.324  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.983  -6.876   9.841  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.665  -7.682  10.472  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.727  -5.804   8.331  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.135  -5.536   6.958  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.805  -4.826   7.153  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.913  -5.080  10.134  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.566  -5.136   8.532  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.811  -4.922   6.363  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.825  -3.823   6.728  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.700  -7.041   9.553  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.015  -8.231   9.981  1.00  1.00           C  
ATOM    222  C   MET A  87       1.520  -7.969  10.055  1.00  1.00           C  
ATOM    223  O   MET A  87       2.067  -7.234   9.235  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.257  -9.372   8.998  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.386  -8.844   7.567  1.00  1.00           C  
ATOM    226  SD  MET A  87      -2.100  -8.837   7.072  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.112 -10.247   5.978  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.153  -6.381   9.040  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.370  -8.463  10.974  1.00  1.00           H  
ATOM    230  HB3 MET A  87      -1.173  -9.891   9.282  1.00  1.00           H  
ATOM    231  HG3 MET A  87       0.196  -9.466   6.888  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -1.160 -10.773   6.052  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -2.921 -10.921   6.263  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.263  -9.911   4.953  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.148  -8.586  11.046  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.580  -8.427  11.238  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.324  -9.361  10.281  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.921 -10.506  10.085  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.940  -8.667  12.706  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.370  -8.207  13.001  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.940  -7.976  13.635  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.696  -9.182  11.710  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.833  -7.397  10.991  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.887  -9.739  12.894  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.668  -7.456  12.270  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.415  -7.779  14.002  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.045  -9.061  12.940  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.302  -7.311  13.053  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.326  -8.728  14.131  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.480  -7.397  14.385  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.398  -8.835   9.709  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.202  -9.606   8.776  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.018  -8.687   7.865  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.819  -7.885   8.342  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.719  -7.902   9.874  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.872 -10.266   9.327  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.554 -10.243   8.172  1.00  1.00           H  
ATOM    258  N   THR A  90       6.785  -8.833   6.569  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.488  -8.026   5.586  1.00  1.00           C  
ATOM    260  C   THR A  90       6.493  -7.351   4.641  1.00  1.00           C  
ATOM    261  O   THR A  90       5.314  -7.700   4.621  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.494  -8.927   4.868  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.324  -9.424   5.913  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.453  -8.137   3.974  1.00  1.00           C  
ATOM    265  H   THR A  90       6.131  -9.488   6.188  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.020  -7.233   6.111  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.984  -9.705   4.299  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.084 -10.372   6.120  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.891  -7.319   4.545  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.245  -8.797   3.618  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.906  -7.733   3.122  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.005  -6.396   3.879  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.176  -5.668   2.932  1.00  1.00           C  
ATOM    274  C   PHE A  91       6.908  -5.465   1.605  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.085  -5.106   1.589  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.882  -4.301   3.554  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.174  -3.328   2.610  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.854  -2.772   1.571  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.865  -3.017   2.809  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.196  -1.868   0.694  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.208  -2.114   1.933  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       3.887  -1.559   0.895  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.966  -6.118   3.900  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.279  -6.264   2.763  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.820  -3.854   3.883  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       6.903  -3.020   1.411  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.320  -3.463   3.643  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.741  -1.423  -0.138  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.159  -1.865   2.093  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.383  -0.865   0.222  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.183  -5.703   0.522  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.749  -5.550  -0.807  1.00  1.00           C  
ATOM    293  C   TYR A  92       5.850  -4.680  -1.689  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.657  -4.542  -1.422  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.816  -6.959  -1.400  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.859  -7.863  -0.741  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.201  -7.673  -1.001  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.459  -8.869   0.115  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.183  -8.523  -0.380  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.440  -9.719   0.737  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.753  -9.505   0.458  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.682 -10.308   1.045  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.226  -5.994   0.544  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.721  -5.069  -0.705  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.037  -6.883  -2.465  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.517  -6.878  -1.676  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.398  -9.019   0.320  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.245  -8.384  -0.577  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.137 -10.517   1.414  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.489  -9.773   1.294  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.457  -4.118  -2.723  1.00  1.00           N  
ATOM    312  CA  ARG A  93       5.727  -3.266  -3.646  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.648  -3.923  -5.026  1.00  1.00           C  
ATOM    314  O   ARG A  93       4.809  -3.552  -5.846  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.397  -1.897  -3.779  1.00  1.00           C  
ATOM    316  CG  ARG A  93       5.894  -0.933  -2.703  1.00  1.00           C  
ATOM    317  CD  ARG A  93       7.058  -0.359  -1.893  1.00  1.00           C  
ATOM    318  NE  ARG A  93       8.161   0.032  -2.800  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       8.101   1.070  -3.661  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       6.989   1.831  -3.740  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       9.146   1.329  -4.424  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.427  -4.236  -2.934  1.00  1.00           H  
ATOM    323  HA  ARG A  93       4.737  -3.160  -3.204  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.194  -1.482  -4.767  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       5.205  -1.453  -2.038  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       7.411  -1.098  -1.175  1.00  1.00           H  
ATOM    327  HE  ARG A  93       9.003  -0.507  -2.772  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       6.202   1.628  -3.158  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       6.953   2.598  -4.381  1.00  1.00           H  
ATOM    330  N   THR A  94       6.530  -4.887  -5.238  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.571  -5.600  -6.504  1.00  1.00           C  
ATOM    332  C   THR A  94       6.742  -7.101  -6.266  1.00  1.00           C  
ATOM    333  O   THR A  94       7.268  -7.514  -5.233  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.685  -4.989  -7.356  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.835  -5.050  -6.518  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.481  -3.491  -7.600  1.00  1.00           C  
ATOM    337  H   THR A  94       7.208  -5.184  -4.566  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.612  -5.464  -7.006  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.792  -5.525  -8.299  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.142  -5.997  -6.428  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.571  -3.163  -7.099  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.333  -2.940  -7.204  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.394  -3.307  -8.670  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.278  -7.898  -7.265  1.00  1.00           N  
ATOM    345  CA  PRO A  95       6.375  -9.345  -7.174  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.810  -9.815  -7.420  1.00  1.00           C  
ATOM    347  O   PRO A  95       8.163 -10.945  -7.086  1.00  1.00           O  
ATOM    348  CB  PRO A  95       5.393  -9.872  -8.207  1.00  1.00           C  
ATOM    349  CG  PRO A  95       5.125  -8.715  -9.156  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.650  -7.446  -8.503  1.00  1.00           C  
ATOM    351  HA  PRO A  95       6.141  -9.652  -6.251  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       4.471 -10.209  -7.734  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       4.059  -8.626  -9.360  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.842  -6.741  -8.302  1.00  1.00           H  
ATOM    355  N   SER A  96       8.599  -8.924  -8.002  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.988  -9.234  -8.296  1.00  1.00           C  
ATOM    357  C   SER A  96      10.794  -7.940  -8.431  1.00  1.00           C  
ATOM    358  O   SER A  96      10.244  -6.846  -8.313  1.00  1.00           O  
ATOM    359  CB  SER A  96      10.107 -10.068  -9.573  1.00  1.00           C  
ATOM    360  OG  SER A  96      10.817 -11.284  -9.351  1.00  1.00           O  
ATOM    361  H   SER A  96       8.304  -8.007  -8.271  1.00  1.00           H  
ATOM    362  HA  SER A  96      10.340  -9.817  -7.447  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.617  -9.486 -10.341  1.00  1.00           H  
ATOM    364  HG  SER A  96      10.175 -12.024  -9.155  1.00  1.00           H  
ATOM    365  N   PRO A  97      12.120  -8.112  -8.681  1.00  1.00           N  
ATOM    366  CA  PRO A  97      13.008  -6.972  -8.833  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.805  -6.296 -10.190  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.751  -5.070 -10.274  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.407  -7.538  -8.654  1.00  1.00           C  
ATOM    370  CG  PRO A  97      14.283  -9.037  -8.872  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.806  -9.394  -8.826  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.798  -6.276  -8.146  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.793  -7.318  -7.658  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      14.832  -9.582  -8.104  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      12.586 -10.058  -7.990  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.697  -7.124 -11.218  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.502  -6.621 -12.567  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.033  -6.789 -12.960  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.713  -6.920 -14.140  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.352  -7.398 -13.574  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.750  -6.826 -13.818  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      15.753  -7.556 -13.793  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      14.787  -5.556 -14.045  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.742  -8.120 -11.140  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.807  -5.576 -12.530  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.820  -7.436 -14.525  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.735  -5.253 -14.136  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.178  -6.778 -11.949  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.749  -6.927 -12.174  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.070  -5.564 -12.026  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.657  -4.629 -11.487  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.185  -7.968 -11.206  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.445  -6.671 -10.991  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.610  -7.285 -13.195  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.761  -7.953 -10.280  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.142  -7.736 -10.989  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.251  -8.958 -11.658  1.00  1.00           H  
ATOM    398  N   LYS A 100       6.839  -5.497 -12.515  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.073  -4.264 -12.444  1.00  1.00           C  
ATOM    400  C   LYS A 100       5.793  -3.926 -10.979  1.00  1.00           C  
ATOM    401  O   LYS A 100       5.993  -4.760 -10.097  1.00  1.00           O  
ATOM    402  CB  LYS A 100       4.812  -4.367 -13.303  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.086  -5.151 -14.588  1.00  1.00           C  
ATOM    404  CD  LYS A 100       6.454  -4.791 -15.169  1.00  1.00           C  
ATOM    405  CE  LYS A 100       6.435  -4.849 -16.698  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       5.863  -3.603 -17.256  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.369  -6.263 -12.952  1.00  1.00           H  
ATOM    408  HA  LYS A 100       6.689  -3.472 -12.870  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       4.454  -3.368 -13.552  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       4.309  -4.937 -15.322  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       7.210  -5.478 -14.785  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       5.848  -5.706 -17.027  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       6.382  -2.782 -16.967  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       5.860  -3.608 -18.270  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.334  -2.702 -10.764  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.024  -2.244  -9.420  1.00  1.00           C  
ATOM    417  C   ALA A 101       3.506  -2.169  -9.249  1.00  1.00           C  
ATOM    418  O   ALA A 101       2.800  -1.694 -10.138  1.00  1.00           O  
ATOM    419  CB  ALA A 101       5.707  -0.898  -9.170  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.174  -2.030 -11.487  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.425  -2.976  -8.719  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.497  -0.749  -9.906  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       4.972  -0.097  -9.256  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.137  -0.890  -8.168  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.047  -2.644  -8.100  1.00  1.00           N  
ATOM    426  CA  PHE A 102       1.626  -2.637  -7.801  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.090  -1.206  -7.718  1.00  1.00           C  
ATOM    428  O   PHE A 102      -0.030  -0.933  -8.146  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.451  -3.313  -6.440  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.428  -4.842  -6.503  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.400  -5.481  -7.123  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.434  -5.561  -5.938  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.378  -6.899  -7.181  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.413  -6.980  -5.997  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.385  -7.619  -6.617  1.00  1.00           C  
ATOM    436  H   PHE A 102       3.629  -3.028  -7.382  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.122  -3.165  -8.610  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.523  -2.964  -5.988  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.406  -4.904  -7.575  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.258  -5.049  -5.441  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.445  -7.412  -7.678  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.220  -7.556  -5.545  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.368  -8.708  -6.662  1.00  1.00           H  
ATOM    444  N   ILE A 103       1.917  -0.330  -7.166  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.540   1.066  -7.022  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.745   1.951  -7.348  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.353   2.533  -6.450  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.947   1.321  -5.635  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.674   2.811  -5.421  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.844   0.740  -4.540  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.781   3.155  -5.748  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.827  -0.560  -6.821  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.755   1.269  -7.751  1.00  1.00           H  
ATOM    454  HB  ILE A 103      -0.012   0.806  -5.573  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       1.341   3.402  -6.049  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.245  -0.218  -4.870  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       2.664   1.428  -4.339  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.260   0.594  -3.631  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -1.057   2.697  -6.698  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -1.430   2.774  -4.960  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -0.892   4.236  -5.819  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.055   2.025  -8.633  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.176   2.829  -9.088  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.917   4.310  -8.804  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.912   4.865  -9.245  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.450   2.597 -10.576  1.00  1.00           C  
ATOM    467  CG  GLU A 104       3.248   3.016 -11.427  1.00  1.00           C  
ATOM    468  CD  GLU A 104       3.402   2.530 -12.869  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       3.908   1.421 -13.100  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       2.974   3.350 -13.769  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.555   1.548  -9.357  1.00  1.00           H  
ATOM    472  HA  GLU A 104       5.033   2.485  -8.510  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.672   1.543 -10.748  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       3.150   4.101 -11.413  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       2.211   3.884 -13.408  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.842   4.908  -8.068  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.727   6.314  -7.719  1.00  1.00           C  
ATOM    478  C   VAL A 105       4.203   7.094  -8.927  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.865   7.161  -9.962  1.00  1.00           O  
ATOM    480  CB  VAL A 105       6.071   6.838  -7.206  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.961   8.303  -6.781  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.595   5.972  -6.059  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.657   4.450  -7.713  1.00  1.00           H  
ATOM    484  HA  VAL A 105       4.002   6.394  -6.909  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.787   6.779  -8.025  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       5.161   8.410  -6.048  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       6.904   8.625  -6.339  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.740   8.920  -7.653  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.767   5.699  -5.402  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       7.050   5.069  -6.464  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       7.339   6.531  -5.492  1.00  1.00           H  
ATOM    492  N   GLY A 106       3.020   7.664  -8.755  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.400   8.436  -9.818  1.00  1.00           C  
ATOM    494  C   GLY A 106       1.253   7.656 -10.466  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.772   8.027 -11.535  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.487   7.605  -7.910  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       2.023   9.377  -9.417  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       3.146   8.687 -10.573  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.849   6.592  -9.790  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.231   5.757 -10.285  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.440   5.842  -9.351  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.320   6.303  -8.217  1.00  1.00           O  
ATOM    503  CB  GLN A 107       0.229   4.308 -10.456  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.577   3.600 -11.547  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -1.306   2.378 -10.985  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -2.464   2.126 -11.275  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.564   1.634 -10.169  1.00  1.00           N  
ATOM    508  H   GLN A 107       1.246   6.298  -8.920  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.489   6.166 -11.262  1.00  1.00           H  
ATOM    510  HB3 GLN A 107       0.117   3.773  -9.513  1.00  1.00           H  
ATOM    511  HG3 GLN A 107       0.088   3.293 -12.355  1.00  1.00           H  
ATOM    512 HE21 GLN A 107       0.381   1.897  -9.973  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -0.951   0.812  -9.751  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.576   5.389  -9.861  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -3.804   5.409  -9.086  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.292   3.974  -8.874  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.762   3.040  -9.475  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -4.841   6.319  -9.748  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -4.214   7.649 -10.169  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -4.501   7.948 -11.642  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -4.080   9.375 -12.004  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -4.296   9.629 -13.445  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.665   5.016 -10.784  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.571   5.841  -8.113  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.663   6.504  -9.055  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -3.136   7.616 -10.004  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -5.563   7.816 -11.843  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -3.030   9.525 -11.754  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -4.644   8.808 -13.928  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -4.971  10.369 -13.604  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.295   3.843  -8.020  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.860   2.538  -7.721  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.344   2.695  -7.382  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.732   3.639  -6.698  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.059   1.864  -6.605  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.576   1.775  -6.972  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.253   2.593  -5.274  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.720   4.609  -7.535  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.767   1.927  -8.619  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.437   0.848  -6.489  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.470   1.286  -7.939  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.154   2.780  -7.024  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.049   1.199  -6.212  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.845   3.495  -5.436  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.772   1.939  -4.574  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.281   2.866  -4.864  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.134   1.752  -7.877  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.566   1.773  -7.635  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.973   0.497  -6.895  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.334  -0.543  -7.046  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.346   1.826  -8.950  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.675   2.561  -8.770  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -11.776   3.765  -8.938  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.687   1.772  -8.419  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.810   0.986  -8.432  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.743   2.673  -7.045  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.532   0.812  -9.307  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.536   0.791  -8.297  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.598   2.159  -8.278  1.00  1.00           H  
ATOM    560  N   VAL A 111     -11.033   0.620  -6.109  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.532  -0.511  -5.345  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.462  -1.773  -6.206  1.00  1.00           C  
ATOM    563  O   VAL A 111     -12.229  -1.924  -7.156  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.943  -0.214  -4.832  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.711  -1.508  -4.559  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.897   0.672  -3.585  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.546   1.470  -5.992  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.879  -0.638  -4.482  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.474   0.334  -5.611  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.158  -2.114  -3.841  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -14.693  -1.268  -4.152  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.828  -2.063  -5.489  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -12.049   1.352  -3.652  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.820   1.247  -3.515  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.791   0.045  -2.699  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.537  -2.649  -5.842  1.00  1.00           N  
ATOM    577  CA  GLY A 112     -10.358  -3.894  -6.569  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.930  -4.013  -7.108  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.507  -5.092  -7.519  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.918  -2.518  -5.068  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.575  -4.736  -5.913  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -11.067  -3.942  -7.395  1.00  1.00           H  
ATOM    583  N   ASP A 113      -8.229  -2.890  -7.089  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.859  -2.855  -7.570  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.907  -3.134  -6.406  1.00  1.00           C  
ATOM    586  O   ASP A 113      -6.089  -2.606  -5.310  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.512  -1.481  -8.146  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.494  -1.406  -9.673  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.457  -1.111 -10.286  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.620  -1.667 -10.245  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.581  -2.016  -6.753  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.808  -3.621  -8.344  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.533  -1.183  -7.770  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -7.664  -2.636 -10.486  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.911  -3.964  -6.683  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.929  -4.319  -5.672  1.00  1.00           C  
ATOM    597  C   THR A 114      -3.389  -3.061  -4.988  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.717  -1.945  -5.385  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.842  -5.160  -6.344  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.548  -6.278  -6.878  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.873  -5.778  -5.335  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.769  -4.388  -7.577  1.00  1.00           H  
ATOM    603  HA  THR A 114      -4.426  -4.912  -4.905  1.00  1.00           H  
ATOM    604  HB  THR A 114      -2.305  -4.577  -7.092  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.851  -6.876  -6.136  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.403  -5.992  -4.406  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.466  -6.704  -5.742  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -1.060  -5.080  -5.136  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.570  -3.286  -3.971  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.981  -2.185  -3.227  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.509  -2.494  -2.948  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.355  -1.640  -3.142  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.799  -1.893  -1.967  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.983  -0.414  -1.615  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.686   0.336  -2.748  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.714  -0.255  -0.281  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.309  -4.197  -3.654  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -2.035  -1.298  -3.859  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -2.319  -2.389  -1.124  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.996   0.034  -1.497  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -4.112  -0.383  -3.450  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.482   0.955  -2.335  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.967   0.967  -3.268  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.653  -0.809  -0.314  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.092  -0.644   0.524  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.921   0.801  -0.103  1.00  1.00           H  
ATOM    627  N   CYS A 116      -0.269  -3.716  -2.497  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.084  -4.148  -2.188  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.030  -5.607  -1.731  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.018  -6.282  -1.916  1.00  1.00           O  
ATOM    631  CB  CYS A 116       1.741  -3.245  -1.143  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.085  -3.634   0.520  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.978  -4.405  -2.342  1.00  1.00           H  
ATOM    634  HA  CYS A 116       1.659  -4.052  -3.109  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       1.551  -2.199  -1.383  1.00  1.00           H  
ATOM    636  HG  CYS A 116      -0.119  -3.105   0.322  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.130  -6.049  -1.141  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.221  -7.416  -0.655  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.862  -7.417   0.734  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.583  -6.486   1.090  1.00  1.00           O  
ATOM    641  CB  ILE A 117       2.952  -8.298  -1.670  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.360  -8.129  -3.070  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       2.955  -9.761  -1.222  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.737  -9.307  -3.971  1.00  1.00           C  
ATOM    645  H   ILE A 117       2.949  -5.494  -0.995  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.204  -7.800  -0.568  1.00  1.00           H  
ATOM    647  HB  ILE A 117       3.991  -7.974  -1.717  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.721  -7.199  -3.511  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.345  -9.829  -0.206  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       1.938 -10.152  -1.248  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.587 -10.345  -1.892  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.411 -10.238  -3.506  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.250  -9.194  -4.939  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.818  -9.328  -4.108  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.574  -8.472   1.482  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.113  -8.606   2.825  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.477 -10.070   3.080  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.679 -10.967   2.815  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.118  -8.051   3.847  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.388  -8.619   5.240  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.144  -6.522   3.863  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.987  -9.224   1.186  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.020  -8.004   2.877  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.118  -8.365   3.545  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.463  -8.713   5.393  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       1.971  -7.950   5.993  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.922  -9.600   5.330  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       3.167  -6.178   4.014  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.770  -6.141   2.913  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.515  -6.156   4.674  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.684 -10.266   3.592  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.162 -11.606   3.886  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.841 -11.979   5.334  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.089 -11.197   6.251  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.663 -11.724   3.609  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.984 -13.025   2.871  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.238 -12.872   2.009  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.166 -13.010   0.779  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.317 -12.598   2.661  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.326  -9.531   3.806  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.621 -12.263   3.205  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.213 -11.690   4.549  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.139 -13.309   2.243  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.129 -11.904   3.355  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.294 -13.175   5.496  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.937 -13.661   6.818  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.863 -15.190   6.792  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.502 -15.779   5.775  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.618 -13.021   7.258  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.096 -13.806   4.746  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.722 -13.355   7.508  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.535 -12.026   6.824  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.785 -13.637   6.920  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.596 -12.947   8.345  1.00  1.00           H  
ATOM    695  N   MET A 121       4.210 -15.786   7.922  1.00  1.00           N  
ATOM    696  CA  MET A 121       4.188 -17.234   8.042  1.00  1.00           C  
ATOM    697  C   MET A 121       4.967 -17.891   6.899  1.00  1.00           C  
ATOM    698  O   MET A 121       4.660 -19.012   6.499  1.00  1.00           O  
ATOM    699  CB  MET A 121       2.739 -17.726   8.021  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.975 -17.232   9.251  1.00  1.00           C  
ATOM    701  SD  MET A 121       0.281 -17.791   9.183  1.00  1.00           S  
ATOM    702  CE  MET A 121       0.494 -19.491   9.681  1.00  1.00           C  
ATOM    703  H   MET A 121       4.502 -15.299   8.745  1.00  1.00           H  
ATOM    704  HA  MET A 121       4.669 -17.457   8.994  1.00  1.00           H  
ATOM    705  HB3 MET A 121       2.722 -18.816   7.990  1.00  1.00           H  
ATOM    706  HG3 MET A 121       2.006 -16.144   9.296  1.00  1.00           H  
ATOM    707  HE1 MET A 121       1.325 -19.931   9.131  1.00  1.00           H  
ATOM    708  HE2 MET A 121       0.705 -19.532  10.750  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -0.417 -20.049   9.470  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.959 -17.163   6.407  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.783 -17.660   5.319  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.921 -17.825   4.067  1.00  1.00           C  
ATOM    713  O   LYS A 122       6.049 -18.815   3.346  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.510 -18.940   5.740  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.686 -18.624   6.665  1.00  1.00           C  
ATOM    716  CD  LYS A 122       9.262 -19.903   7.276  1.00  1.00           C  
ATOM    717  CE  LYS A 122      10.112 -20.663   6.256  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      11.179 -21.429   6.937  1.00  1.00           N  
ATOM    719  H   LYS A 122       6.201 -16.252   6.739  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.546 -16.909   5.118  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.869 -19.466   4.855  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.358 -17.954   7.460  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.450 -20.541   7.626  1.00  1.00           H  
ATOM    724  HE3 LYS A 122      10.554 -19.963   5.547  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      11.104 -22.425   6.763  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      12.104 -21.146   6.631  1.00  1.00           H  
ATOM    727  N   MET A 123       5.063 -16.842   3.844  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.180 -16.866   2.690  1.00  1.00           C  
ATOM    729  C   MET A 123       3.905 -15.449   2.180  1.00  1.00           C  
ATOM    730  O   MET A 123       4.060 -14.479   2.920  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.858 -17.536   3.072  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.379 -18.475   1.963  1.00  1.00           C  
ATOM    733  SD  MET A 123       0.619 -18.299   1.733  1.00  1.00           S  
ATOM    734  CE  MET A 123       0.028 -19.185   3.165  1.00  1.00           C  
ATOM    735  H   MET A 123       4.964 -16.041   4.434  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.709 -17.438   1.928  1.00  1.00           H  
ATOM    737  HB3 MET A 123       2.102 -16.775   3.260  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.620 -19.507   2.220  1.00  1.00           H  
ATOM    739  HE1 MET A 123       0.594 -18.874   4.043  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -1.029 -18.966   3.318  1.00  1.00           H  
ATOM    741  HE3 MET A 123       0.158 -20.256   3.011  1.00  1.00           H  
ATOM    742  N   MET A 124       3.503 -15.376   0.920  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.205 -14.095   0.303  1.00  1.00           C  
ATOM    744  C   MET A 124       1.702 -13.814   0.318  1.00  1.00           C  
ATOM    745  O   MET A 124       0.909 -14.631  -0.149  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.710 -14.095  -1.142  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.063 -12.678  -1.600  1.00  1.00           C  
ATOM    748  SD  MET A 124       5.644 -12.680  -2.428  1.00  1.00           S  
ATOM    749  CE  MET A 124       5.327 -11.472  -3.703  1.00  1.00           C  
ATOM    750  H   MET A 124       3.379 -16.171   0.325  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.727 -13.352   0.905  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.946 -14.514  -1.798  1.00  1.00           H  
ATOM    753  HG3 MET A 124       4.094 -12.008  -0.742  1.00  1.00           H  
ATOM    754  HE1 MET A 124       4.334 -11.638  -4.123  1.00  1.00           H  
ATOM    755  HE2 MET A 124       5.377 -10.470  -3.276  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.075 -11.570  -4.490  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.354 -12.656   0.860  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.041 -12.259   0.943  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.219 -10.898   0.266  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.413  -9.919   0.658  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.490 -12.125   2.399  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.121 -13.372   3.204  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.803 -14.383   3.178  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.994 -13.245   3.918  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.005 -11.998   1.238  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.596 -13.051   0.440  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.569 -11.969   2.438  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.507 -12.387   3.895  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.319 -14.007   4.478  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.084 -10.882  -0.738  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.353  -9.657  -1.473  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.305  -8.760  -0.679  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.089  -9.247   0.135  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.919  -9.963  -2.860  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.805 -10.359  -3.832  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -1.251 -11.507  -4.739  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.494 -11.339  -5.923  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.343 -12.681  -4.120  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.594 -11.682  -1.050  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.386  -9.166  -1.581  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.447  -9.090  -3.244  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.082 -10.655  -3.273  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -1.129 -12.751  -3.146  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -1.628 -13.493  -4.629  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.205  -7.465  -0.943  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -3.047  -6.495  -0.262  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.824  -5.685  -1.301  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.231  -4.957  -2.097  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.212  -5.636   0.690  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.288  -6.505   1.546  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.108  -4.736   1.543  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.808  -5.741   2.782  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.564  -7.077  -1.605  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.759  -7.051   0.347  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.576  -4.983   0.092  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.430  -6.823   0.954  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.838  -4.238   0.905  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.627  -5.341   2.286  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.497  -3.988   2.047  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.670  -5.388   3.349  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.208  -6.402   3.406  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.205  -4.888   2.470  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.139  -5.837  -1.260  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -6.004  -5.129  -2.188  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.394  -3.765  -1.614  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.434  -3.588  -0.397  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.246  -5.958  -2.523  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.884  -5.486  -3.831  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -9.170  -4.701  -3.561  1.00  1.00           C  
ATOM    810  OE1 GLU A 128     -10.189  -5.294  -3.180  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.084  -3.429  -3.759  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.613  -6.431  -0.610  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.410  -4.993  -3.092  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.969  -5.879  -1.712  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -8.105  -6.346  -4.463  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -9.483  -2.935  -2.987  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.673  -2.836  -2.516  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -7.058  -1.494  -2.115  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.373  -1.557  -1.335  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.140  -2.508  -1.481  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -7.157  -0.599  -3.352  1.00  1.00           C  
ATOM    822  H   ALA A 129      -6.638  -2.988  -3.503  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.277  -1.105  -1.462  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -6.283  -0.756  -3.984  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -8.059  -0.850  -3.910  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -7.199   0.445  -3.043  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.594  -0.533  -0.524  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.802  -0.461   0.279  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.372   0.957   0.209  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.174   1.350   1.054  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.508  -0.780   1.746  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.659  -1.441   2.507  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -10.556  -2.598   2.941  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -11.711  -0.708   2.650  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.964   0.236  -0.411  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.476  -1.203  -0.149  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.239   0.145   2.257  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -11.488   0.111   3.178  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.935   1.687  -0.808  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.391   3.053  -1.000  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.640   3.676  -2.178  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.529   4.177  -2.014  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.264   3.847   0.301  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.589   4.524   0.662  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.361   5.964   1.124  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -12.649   6.571   1.683  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -12.692   6.432   3.156  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.282   1.359  -1.492  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.451   3.010  -1.250  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.484   4.601   0.196  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.087   3.959   1.450  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -11.004   6.567   0.288  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -13.514   6.076   1.240  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -12.880   5.476   3.442  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -11.815   6.700   3.588  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.277   3.625  -3.339  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.683   4.179  -4.543  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.015   5.518  -4.229  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.605   6.370  -3.566  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.730   4.353  -5.644  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.678   5.367  -5.324  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.181   3.215  -3.463  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.940   3.446  -4.861  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.249   3.408  -5.804  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.579   4.958  -5.172  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.793   5.664  -4.721  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.039   6.886  -4.500  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.725   6.869  -5.285  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.487   5.964  -6.084  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.320   4.967  -5.259  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.636   7.746  -4.803  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.830   7.002  -3.437  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.907   7.880  -5.030  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.625   7.992  -5.703  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.482   7.740  -4.717  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.718   7.379  -3.565  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.559   9.367  -6.370  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.878   9.575  -6.867  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.684   9.369  -7.625  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.108   8.611  -4.378  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.566   7.215  -6.464  1.00  1.00           H  
ATOM    882  HB  THR A 134      -3.228  10.128  -5.663  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.196   8.757  -7.348  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.665   8.368  -8.056  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.092  10.070  -8.352  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -1.670   9.668  -7.360  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.267   7.942  -5.205  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.086   7.741  -4.382  1.00  1.00           C  
ATOM    889  C   VAL A 135       0.111   8.958  -3.476  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.237  10.077  -3.849  1.00  1.00           O  
ATOM    891  CB  VAL A 135       1.127   7.452  -5.268  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.525   8.690  -6.073  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.304   6.938  -4.437  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.082   8.236  -6.143  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.265   6.865  -3.759  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.848   6.669  -5.974  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.218   9.587  -5.536  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.607   8.703  -6.210  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       1.036   8.665  -7.047  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       2.334   7.467  -3.484  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.180   5.869  -4.254  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       3.234   7.108  -4.978  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.670   8.698  -2.304  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.918   9.759  -1.341  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.380   9.704  -0.894  1.00  1.00           C  
ATOM    906  O   LYS A 136       3.069  10.723  -0.884  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.082   9.680  -0.187  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.576  11.072   0.208  1.00  1.00           C  
ATOM    909  CD  LYS A 136       0.492  11.829   1.000  1.00  1.00           C  
ATOM    910  CE  LYS A 136       0.814  13.173   0.344  1.00  1.00           C  
ATOM    911  NZ  LYS A 136       2.100  13.100  -0.385  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.951   7.786  -2.008  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.748  10.708  -1.850  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.387   9.199   0.672  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.484  10.985   0.806  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       1.398  11.226   1.065  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       0.862  13.953   1.102  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       2.284  12.167  -0.738  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136       2.122  13.725  -1.182  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.811   8.504  -0.533  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.178   8.302  -0.086  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.309   6.907   0.527  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.477   6.499   1.335  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.562   9.409   0.897  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.244   7.679  -0.544  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.826   8.369  -0.959  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.665   9.783   1.392  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.249   9.010   1.644  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       5.044  10.224   0.358  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.361   6.212   0.119  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.612   4.871   0.618  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.676   4.930   1.716  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.832   5.254   1.449  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.970   3.929  -0.534  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.181   4.282  -1.796  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.775   2.467  -0.127  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.944   5.292  -2.655  1.00  1.00           C  
ATOM    938  H   ILE A 138       6.034   6.551  -0.539  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.684   4.506   1.056  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.026   4.060  -0.767  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.210   4.695  -1.519  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.215   2.421   0.806  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.225   1.942  -0.908  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.748   1.996   0.011  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.869   5.573  -2.151  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.179   4.843  -3.620  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.329   6.179  -2.807  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.246   4.614   2.929  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.147   4.627   4.069  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.930   3.313   4.110  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.143   3.316   4.319  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.376   4.925   5.357  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.974   5.509   5.179  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.380   5.928   6.526  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.984   6.663   4.175  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.304   4.351   3.138  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.852   5.445   3.918  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.965   5.619   5.956  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.329   4.732   4.772  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.958   5.478   7.334  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.415   7.014   6.617  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.345   5.591   6.588  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.976   6.750   3.731  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.252   6.467   3.390  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.730   7.592   4.684  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.206   2.223   3.908  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.816   0.905   3.919  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.526   0.665   2.585  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.016   1.041   1.531  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.763  -0.158   4.236  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.670  -0.183   3.166  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.407  -1.537   4.396  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.220   2.230   3.738  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.559   0.893   4.718  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.296   0.105   5.186  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.130  -0.259   2.180  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.020  -1.042   3.330  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.083   0.734   3.224  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.361  -1.436   4.913  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.746  -2.182   4.975  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.572  -1.977   3.413  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.691   0.040   2.675  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.475  -0.255   1.487  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.154  -1.660   0.975  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.794  -2.542   1.754  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.972  -0.102   1.767  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.583   0.994   0.892  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.770   1.657   1.594  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      13.791   1.742   2.830  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.695   2.092   0.807  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.098  -0.262   3.536  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.171   0.487   0.748  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.479  -1.048   1.579  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      11.827   1.745   0.661  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      15.439   1.427   0.752  1.00  1.00           H  
ATOM    996  N   SER A 142      10.296  -1.826  -0.332  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.027  -3.109  -0.958  1.00  1.00           C  
ATOM    998  C   SER A 142      11.014  -4.159  -0.445  1.00  1.00           C  
ATOM    999  O   SER A 142      12.103  -4.314  -0.996  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.105  -3.006  -2.483  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.290  -2.340  -2.912  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.591  -1.104  -0.959  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.009  -3.365  -0.664  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.232  -2.470  -2.855  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.974  -2.353  -2.183  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.599  -4.854   0.603  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.433  -5.886   1.196  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.679  -5.605   2.680  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.213  -6.452   3.395  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.711  -4.723   1.046  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      10.953  -6.857   1.081  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.385  -5.936   0.669  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.280  -4.413   3.099  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.451  -4.012   4.485  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.403  -4.691   5.368  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.311  -5.015   4.904  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.383  -2.490   4.626  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.776  -1.867   4.519  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.809  -0.481   5.168  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      11.843  -0.017   5.751  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.971   0.153   5.034  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.847  -3.730   2.511  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.447  -4.352   4.764  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.937  -2.229   5.586  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.064  -1.787   3.470  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.724  -0.285   4.543  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      14.090   1.065   5.425  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.782  -4.892   6.658  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.888  -5.528   7.610  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.782  -4.567   8.050  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.916  -3.352   7.906  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.783  -5.967   8.759  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.061  -5.156   8.625  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.068  -4.522   7.243  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.422  -6.305   7.185  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.990  -7.036   8.704  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.934  -5.794   8.755  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.898  -4.892   6.641  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.711  -5.146   8.576  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.583  -4.356   9.036  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.045  -4.953  10.338  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.269  -6.128  10.625  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.522  -4.268   7.937  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.144  -3.830   6.609  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.781  -5.598   7.783  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.610  -6.134   8.689  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.946  -3.348   9.235  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.795  -3.512   8.232  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.021  -3.214   6.805  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.438  -4.711   6.038  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.414  -3.254   6.039  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.502  -6.414   7.753  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.109  -5.739   8.629  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.204  -5.587   6.858  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.349  -4.115  11.092  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.779  -4.545  12.358  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.309  -4.126  12.448  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.889  -3.179  11.785  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.579  -3.989  13.537  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.157  -5.122  14.388  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       5.223  -5.464  15.553  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       5.696  -5.733  16.667  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       3.966  -5.441  15.267  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.171  -3.161  10.851  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.853  -5.632  12.355  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.938  -3.358  14.151  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       7.133  -4.830  14.774  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       3.535  -4.641  15.684  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.568  -4.854  13.271  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.156  -4.569  13.455  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.950  -3.179  14.059  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.626  -2.808  15.018  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.613  -5.620  14.426  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.829  -5.366  14.875  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.086  -4.453  15.850  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.852  -6.051  14.298  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.423  -4.218  16.266  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.189  -5.815  14.714  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.446  -4.903  15.689  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.919  -5.624  13.805  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.687  -4.610  12.472  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.254  -5.654  15.306  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.267  -3.903  16.313  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.645  -6.782  13.516  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.630  -3.486  17.048  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.008  -6.365  14.251  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.473  -4.722  16.009  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.014  -2.447  13.473  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.288  -1.105  13.941  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.701  -0.117  13.320  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.593   1.090  13.529  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.159  -1.010  15.463  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -0.976   0.108  16.112  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.420   1.080  16.643  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.256  -0.050  16.060  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.530  -2.756  12.693  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.315  -0.918  13.628  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.892  -0.865  15.715  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.704   0.571  16.702  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.645  -0.668  12.569  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.653   0.151  11.916  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.171   0.580  10.529  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.431  -0.149   9.871  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.988  -0.592  11.828  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.376  -1.186  13.182  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       4.381  -0.112  14.271  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       5.457   0.287  14.743  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       3.215   0.312  14.625  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.726  -1.650  12.405  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.773   1.026  12.554  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.767   0.092  11.489  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.363  -1.645  13.113  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       2.595  -0.461  14.753  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.622   1.796  10.116  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.244   2.332   8.819  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.004   1.628   7.692  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.082   1.080   7.915  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.551   3.818   8.904  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.515   3.980  10.068  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.499   2.687  10.868  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.275   2.163   8.642  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.641   4.396   9.067  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.218   4.820  10.694  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.124   2.852  11.878  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.410   1.665   6.508  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.018   1.038   5.347  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.220   2.088   4.253  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.319   2.615   4.089  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.191  -0.169   4.896  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.052  -1.304   5.913  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.010  -2.326   5.455  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.406  -1.955   6.199  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.533   2.112   6.337  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.995   0.663   5.651  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.640  -0.574   3.990  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.694  -0.879   6.852  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       0.880  -2.252   4.375  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.347  -3.329   5.714  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.059  -2.123   5.949  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.203  -1.317   5.816  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.528  -2.082   7.275  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.451  -2.928   5.710  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.141   2.360   3.532  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.187   3.337   2.458  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.072   4.365   2.662  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.024   4.045   3.221  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.107   2.631   1.103  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.546   3.562  -0.028  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.938   1.345   1.107  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.252   1.926   3.671  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.149   3.847   2.516  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.068   2.356   0.929  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.784   4.545   0.381  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.427   3.150  -0.519  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.737   3.658  -0.753  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.709   1.412   1.874  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.290   0.494   1.315  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.408   1.214   0.132  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.336   5.577   2.197  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.367   6.653   2.321  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.316   6.878   0.971  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.351   7.120  -0.034  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.050   7.911   2.862  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.027   9.015   3.135  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.866   7.596   4.117  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.191   5.828   1.743  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.383   6.339   3.046  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.738   8.274   2.098  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.833   8.885   2.479  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.298   8.961   4.175  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.483   9.987   2.950  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.282   6.591   4.038  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.676   8.318   4.215  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.220   7.653   4.994  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.637   6.788   0.990  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.419   6.978  -0.220  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.170   8.309  -0.134  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.298   8.883   0.946  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.329   5.773  -0.466  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.555   4.626  -1.120  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.560   6.173  -1.281  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.999   3.669  -0.064  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.172   6.590   1.811  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.720   7.029  -1.056  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.685   5.412   0.499  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.738   5.029  -1.718  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.067   7.003  -0.791  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.250   6.476  -2.281  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.239   5.323  -1.353  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.793   3.388   0.628  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.610   2.775  -0.552  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.195   4.160   0.485  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.645   8.759  -1.285  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.381  10.011  -1.353  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.418   9.957  -2.477  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -5.802   8.875  -2.920  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.430  11.194  -1.541  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -2.540  10.993  -2.769  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -3.054  11.808  -3.958  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.241  12.163  -3.999  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -2.171  12.073  -4.861  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.537   8.285  -2.159  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.882  10.104  -0.390  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -2.808  11.311  -0.653  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -2.511   9.937  -3.034  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -1.268  12.157  -4.442  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A  70      -4.292  29.608  -4.410  1.00  1.00           N  
ATOM      2  CA  MET A  70      -5.517  29.479  -3.640  1.00  1.00           C  
ATOM      3  C   MET A  70      -5.300  28.601  -2.407  1.00  1.00           C  
ATOM      4  O   MET A  70      -5.925  28.815  -1.369  1.00  1.00           O  
ATOM      5  CB  MET A  70      -6.610  28.867  -4.519  1.00  1.00           C  
ATOM      6  CG  MET A  70      -6.178  27.503  -5.059  1.00  1.00           C  
ATOM      7  SD  MET A  70      -6.645  27.350  -6.775  1.00  1.00           S  
ATOM      8  CE  MET A  70      -8.423  27.370  -6.615  1.00  1.00           C  
ATOM      9  H   MET A  70      -3.899  30.528  -4.428  1.00  1.00           H  
ATOM     10  HA  MET A  70      -5.777  30.492  -3.332  1.00  1.00           H  
ATOM     11  HB3 MET A  70      -6.832  29.537  -5.349  1.00  1.00           H  
ATOM     12  HG3 MET A  70      -6.641  26.707  -4.475  1.00  1.00           H  
ATOM     13  HE1 MET A  70      -8.703  27.985  -5.760  1.00  1.00           H  
ATOM     14  HE2 MET A  70      -8.865  27.784  -7.521  1.00  1.00           H  
ATOM     15  HE3 MET A  70      -8.786  26.353  -6.465  1.00  1.00           H  
ATOM     16  N   GLU A  71      -4.414  27.628  -2.562  1.00  1.00           N  
ATOM     17  CA  GLU A  71      -4.107  26.714  -1.474  1.00  1.00           C  
ATOM     18  C   GLU A  71      -3.283  27.427  -0.399  1.00  1.00           C  
ATOM     19  O   GLU A  71      -2.317  28.121  -0.712  1.00  1.00           O  
ATOM     20  CB  GLU A  71      -3.378  25.472  -1.990  1.00  1.00           C  
ATOM     21  CG  GLU A  71      -3.453  24.331  -0.973  1.00  1.00           C  
ATOM     22  CD  GLU A  71      -2.068  23.733  -0.717  1.00  1.00           C  
ATOM     23  OE1 GLU A  71      -1.204  23.767  -1.606  1.00  1.00           O  
ATOM     24  OE2 GLU A  71      -1.903  23.221   0.455  1.00  1.00           O  
ATOM     25  H   GLU A  71      -3.911  27.459  -3.409  1.00  1.00           H  
ATOM     26  HA  GLU A  71      -5.073  26.418  -1.064  1.00  1.00           H  
ATOM     27  HB3 GLU A  71      -2.335  25.716  -2.193  1.00  1.00           H  
ATOM     28  HG3 GLU A  71      -4.126  23.556  -1.340  1.00  1.00           H  
ATOM     29  HE2 GLU A  71      -2.648  22.587   0.659  1.00  1.00           H  
ATOM     30  N   ALA A  72      -3.696  27.231   0.844  1.00  1.00           N  
ATOM     31  CA  ALA A  72      -3.008  27.845   1.967  1.00  1.00           C  
ATOM     32  C   ALA A  72      -3.863  27.696   3.227  1.00  1.00           C  
ATOM     33  O   ALA A  72      -3.395  27.181   4.241  1.00  1.00           O  
ATOM     34  CB  ALA A  72      -2.703  29.309   1.639  1.00  1.00           C  
ATOM     35  H   ALA A  72      -4.483  26.664   1.090  1.00  1.00           H  
ATOM     36  HA  ALA A  72      -2.067  27.314   2.110  1.00  1.00           H  
ATOM     37  HB1 ALA A  72      -3.193  29.581   0.704  1.00  1.00           H  
ATOM     38  HB2 ALA A  72      -3.074  29.945   2.442  1.00  1.00           H  
ATOM     39  HB3 ALA A  72      -1.626  29.442   1.538  1.00  1.00           H  
ATOM     40  N   PRO A  73      -5.133  28.168   3.119  1.00  1.00           N  
ATOM     41  CA  PRO A  73      -6.058  28.092   4.237  1.00  1.00           C  
ATOM     42  C   PRO A  73      -6.568  26.663   4.431  1.00  1.00           C  
ATOM     43  O   PRO A  73      -7.775  26.425   4.422  1.00  1.00           O  
ATOM     44  CB  PRO A  73      -7.165  29.078   3.901  1.00  1.00           C  
ATOM     45  CG  PRO A  73      -7.063  29.323   2.405  1.00  1.00           C  
ATOM     46  CD  PRO A  73      -5.722  28.785   1.934  1.00  1.00           C  
ATOM     47  HA  PRO A  73      -5.593  28.333   5.089  1.00  1.00           H  
ATOM     48  HB3 PRO A  73      -7.044  30.007   4.458  1.00  1.00           H  
ATOM     49  HG3 PRO A  73      -7.144  30.389   2.186  1.00  1.00           H  
ATOM     50  HD3 PRO A  73      -5.089  29.582   1.546  1.00  1.00           H  
ATOM     51  N   ALA A  74      -5.624  25.749   4.601  1.00  1.00           N  
ATOM     52  CA  ALA A  74      -5.963  24.350   4.796  1.00  1.00           C  
ATOM     53  C   ALA A  74      -7.034  23.943   3.782  1.00  1.00           C  
ATOM     54  O   ALA A  74      -8.227  24.078   4.047  1.00  1.00           O  
ATOM     55  CB  ALA A  74      -6.415  24.130   6.241  1.00  1.00           C  
ATOM     56  H   ALA A  74      -4.645  25.952   4.607  1.00  1.00           H  
ATOM     57  HA  ALA A  74      -5.062  23.762   4.616  1.00  1.00           H  
ATOM     58  HB1 ALA A  74      -5.711  24.613   6.919  1.00  1.00           H  
ATOM     59  HB2 ALA A  74      -7.406  24.561   6.381  1.00  1.00           H  
ATOM     60  HB3 ALA A  74      -6.449  23.061   6.453  1.00  1.00           H  
ATOM     61  N   ALA A  75      -6.569  23.454   2.641  1.00  1.00           N  
ATOM     62  CA  ALA A  75      -7.473  23.027   1.587  1.00  1.00           C  
ATOM     63  C   ALA A  75      -7.171  21.571   1.222  1.00  1.00           C  
ATOM     64  O   ALA A  75      -8.030  20.703   1.360  1.00  1.00           O  
ATOM     65  CB  ALA A  75      -7.339  23.968   0.389  1.00  1.00           C  
ATOM     66  H   ALA A  75      -5.597  23.348   2.434  1.00  1.00           H  
ATOM     67  HA  ALA A  75      -8.489  23.092   1.974  1.00  1.00           H  
ATOM     68  HB1 ALA A  75      -6.948  24.928   0.723  1.00  1.00           H  
ATOM     69  HB2 ALA A  75      -6.657  23.532  -0.342  1.00  1.00           H  
ATOM     70  HB3 ALA A  75      -8.318  24.113  -0.070  1.00  1.00           H  
ATOM     71  N   ALA A  76      -5.948  21.351   0.763  1.00  1.00           N  
ATOM     72  CA  ALA A  76      -5.523  20.016   0.377  1.00  1.00           C  
ATOM     73  C   ALA A  76      -6.055  19.003   1.392  1.00  1.00           C  
ATOM     74  O   ALA A  76      -5.560  18.925   2.515  1.00  1.00           O  
ATOM     75  CB  ALA A  76      -3.997  19.980   0.261  1.00  1.00           C  
ATOM     76  H   ALA A  76      -5.255  22.064   0.654  1.00  1.00           H  
ATOM     77  HA  ALA A  76      -5.954  19.800  -0.601  1.00  1.00           H  
ATOM     78  HB1 ALA A  76      -3.671  20.714  -0.475  1.00  1.00           H  
ATOM     79  HB2 ALA A  76      -3.554  20.215   1.229  1.00  1.00           H  
ATOM     80  HB3 ALA A  76      -3.680  18.985  -0.053  1.00  1.00           H  
ATOM     81  N   GLU A  77      -7.056  18.251   0.960  1.00  1.00           N  
ATOM     82  CA  GLU A  77      -7.661  17.246   1.816  1.00  1.00           C  
ATOM     83  C   GLU A  77      -8.759  16.495   1.061  1.00  1.00           C  
ATOM     84  O   GLU A  77      -9.877  16.990   0.928  1.00  1.00           O  
ATOM     85  CB  GLU A  77      -8.211  17.876   3.098  1.00  1.00           C  
ATOM     86  CG  GLU A  77      -8.706  16.802   4.069  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -10.059  17.187   4.670  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -10.159  17.402   5.887  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -11.030  17.261   3.823  1.00  1.00           O  
ATOM     90  H   GLU A  77      -7.453  18.320   0.045  1.00  1.00           H  
ATOM     91  HA  GLU A  77      -6.854  16.560   2.074  1.00  1.00           H  
ATOM     92  HB3 GLU A  77      -9.028  18.553   2.853  1.00  1.00           H  
ATOM     93  HG3 GLU A  77      -7.976  16.664   4.866  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -11.836  16.793   4.186  1.00  1.00           H  
ATOM     95  N   ILE A  78      -8.402  15.310   0.585  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -9.343  14.486  -0.154  1.00  1.00           C  
ATOM     97  C   ILE A  78      -8.945  13.015  -0.013  1.00  1.00           C  
ATOM     98  O   ILE A  78      -7.872  12.613  -0.459  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -9.445  14.960  -1.605  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -10.820  14.636  -2.192  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -8.310  14.380  -2.452  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -10.972  13.134  -2.437  1.00  1.00           C  
ATOM    103  H   ILE A  78      -7.490  14.914   0.698  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -10.324  14.623   0.300  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -9.335  16.043  -1.619  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -10.956  15.177  -3.129  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -7.352  14.653  -2.012  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -8.397  13.293  -2.483  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -8.372  14.778  -3.464  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -10.843  12.598  -1.497  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -11.966  12.930  -2.837  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -10.218  12.803  -3.152  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.833  12.252   0.607  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.589  10.835   0.813  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.517  10.638   1.886  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.835  10.401   3.050  1.00  1.00           O  
ATOM    117  CB  SER A  79      -9.165  10.155  -0.491  1.00  1.00           C  
ATOM    118  OG  SER A  79     -10.133   9.211  -0.941  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.704  12.587   0.967  1.00  1.00           H  
ATOM    120  HA  SER A  79     -10.541  10.422   1.143  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -8.209   9.652  -0.343  1.00  1.00           H  
ATOM    122  HG  SER A  79      -9.678   8.388  -1.279  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.268  10.746   1.456  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.146  10.582   2.366  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.297   9.307   3.200  1.00  1.00           C  
ATOM    126  O   GLY A  80      -7.036   9.288   4.183  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.017  10.938   0.508  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.216  10.543   1.800  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -6.081  11.447   3.027  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.586   8.273   2.776  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.631   6.998   3.470  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.217   6.593   3.891  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.236   7.088   3.340  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.322   5.936   2.611  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.245   4.541   3.182  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.537   4.254   4.504  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -5.908   3.355   2.597  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -6.379   2.953   4.696  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.988   2.398   3.512  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.988   8.297   1.974  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.238   7.150   4.363  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -5.871   5.937   1.619  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -6.820   4.917   5.198  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -5.621   3.219   1.554  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -6.534   2.420   5.633  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.160   5.697   4.866  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.883   5.219   5.368  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.934   3.697   5.517  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.707   3.175   6.319  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.506   5.951   6.657  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.532   7.468   6.455  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.155   5.466   7.189  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.384   7.920   5.550  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.963   5.299   5.309  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.125   5.467   4.624  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.254   5.714   7.415  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.457   7.967   7.421  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.418   5.496   6.387  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.833   6.114   8.004  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.254   4.444   7.554  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -0.978   7.058   5.020  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.756   8.648   4.830  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.601   8.374   6.156  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.103   3.029   4.732  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.045   1.578   4.766  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.150   1.135   5.926  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.045   1.423   5.938  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.577   1.040   3.412  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.448  -0.484   3.443  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.516   1.488   2.290  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.477   3.461   4.082  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.056   1.212   4.943  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.591   1.456   3.209  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.637  -0.845   4.453  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.172  -0.924   2.758  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.441  -0.769   3.138  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.138   2.310   2.644  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.928   1.819   1.434  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.152   0.654   1.994  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.764   0.440   6.873  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.039  -0.045   8.034  1.00  1.00           C  
ATOM    182  C   ARG A  84      -0.953  -1.572   8.006  1.00  1.00           C  
ATOM    183  O   ARG A  84      -1.969  -2.253   7.868  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.719   0.397   9.332  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.564   1.904   9.546  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.074   2.317  10.928  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -1.087   3.198  11.591  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -1.115   3.515  12.902  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -2.084   3.025  13.705  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -0.181   4.312  13.388  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.737   0.209   6.855  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.049   0.405   7.953  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.283  -0.140  10.175  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.115   2.443   8.775  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.251   1.432  11.539  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -0.352   3.582  11.031  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -2.787   2.422  13.329  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -2.097   3.265  14.676  1.00  1.00           H  
ATOM    199  N   SER A  85       0.269  -2.067   8.140  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.501  -3.501   8.132  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.507  -4.199   9.048  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.378  -4.149  10.270  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.930  -3.831   8.566  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.545  -2.741   9.248  1.00  1.00           O  
ATOM    205  H   SER A  85       1.090  -1.507   8.252  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.355  -3.811   7.097  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.524  -4.092   7.690  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.994  -3.069  10.080  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.512  -4.851   8.405  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.541  -5.559   9.148  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.002  -6.875   9.714  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.731  -7.618  10.369  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.676  -5.758   8.158  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.063  -5.572   6.779  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.697  -4.932   6.959  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.830  -5.020   9.941  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.476  -5.037   8.331  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.702  -4.942   6.161  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.658  -3.944   6.500  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.730  -7.123   9.439  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.085  -8.336   9.911  1.00  1.00           C  
ATOM    222  C   MET A  87       1.437  -8.181   9.919  1.00  1.00           C  
ATOM    223  O   MET A  87       2.032  -7.809   8.908  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.474  -9.507   9.006  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.472 -10.825   9.783  1.00  1.00           C  
ATOM    226  SD  MET A  87      -1.508 -12.022   8.958  1.00  1.00           S  
ATOM    227  CE  MET A  87      -3.102 -11.554   9.613  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.143  -6.513   8.905  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.447  -8.483  10.928  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.223  -9.572   8.170  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -0.830 -10.658  10.799  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -3.051 -11.522  10.702  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -3.376 -10.570   9.233  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -3.849 -12.285   9.305  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.024  -8.473  11.070  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.465  -8.370  11.223  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.148  -9.308  10.226  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.695 -10.432  10.016  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.859  -8.651  12.675  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.303  -8.223  12.943  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.895  -7.968  13.647  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.533  -8.774  11.887  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.748  -7.343  10.990  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.792  -9.727  12.837  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.611  -7.493  12.195  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.372  -7.779  13.936  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.956  -9.095  12.891  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.173  -7.376  13.085  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.370  -8.725  14.229  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.456  -7.317  14.318  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.226  -8.812   9.638  1.00  1.00           N  
ATOM    252  CA  GLY A  89       5.975  -9.591   8.667  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.849  -8.688   7.795  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.679  -7.938   8.307  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.588  -7.897   9.814  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.601 -10.318   9.185  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.286 -10.155   8.038  1.00  1.00           H  
ATOM    258  N   THR A  90       6.632  -8.790   6.491  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.390  -7.991   5.542  1.00  1.00           C  
ATOM    260  C   THR A  90       6.447  -7.287   4.566  1.00  1.00           C  
ATOM    261  O   THR A  90       5.259  -7.605   4.505  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.402  -8.909   4.854  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.242  -9.358   5.915  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.349  -8.145   3.927  1.00  1.00           C  
ATOM    265  H   THR A  90       5.956  -9.402   6.083  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.919  -7.213   6.093  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.897  -9.713   4.319  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.615 -10.258   5.698  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.711  -7.250   4.435  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.195  -8.782   3.666  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.818  -7.858   3.020  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.010  -6.343   3.826  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.233  -5.591   2.855  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.010  -5.414   1.549  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.199  -5.098   1.569  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.965  -4.214   3.465  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.357  -3.207   2.488  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.107  -2.709   1.469  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.065  -2.809   2.638  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.542  -1.775   0.562  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.499  -1.875   1.731  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.249  -1.377   0.712  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.975  -6.091   3.882  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.322  -6.158   2.660  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.903  -3.810   3.850  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.143  -3.027   1.349  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.463  -3.208   3.455  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.143  -1.375  -0.255  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.463  -1.557   1.851  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.816  -0.660   0.016  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.308  -5.627   0.445  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.918  -5.495  -0.867  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.075  -4.598  -1.775  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.862  -4.498  -1.602  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.957  -6.906  -1.457  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.964  -7.837  -0.779  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.316  -7.655  -0.980  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.519  -8.860   0.034  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.264  -8.531  -0.342  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.466  -9.736   0.673  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.792  -9.528   0.453  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.687 -10.357   1.055  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.342  -5.884   0.439  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.902  -5.046  -0.736  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.197  -6.838  -2.518  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.667  -6.848  -1.623  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.450  -9.004   0.194  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.335  -8.399  -0.493  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.129 -10.548   1.317  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.596 -10.223   0.661  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.753  -3.968  -2.724  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.081  -3.082  -3.659  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.864  -3.791  -4.998  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.096  -3.321  -5.835  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.896  -1.807  -3.892  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.345  -1.195  -2.564  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.472   0.005  -2.190  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.724   1.126  -3.124  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.880   1.820  -3.178  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.902   1.516  -2.350  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       7.996   2.802  -4.052  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.740  -4.055  -2.857  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.131  -2.842  -3.183  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.297  -1.084  -4.445  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.387  -0.881  -2.638  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.687   0.318  -1.168  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.992   1.383  -3.755  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.806   0.771  -1.691  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       9.755   2.036  -2.397  1.00  1.00           H  
ATOM    330  N   THR A  94       6.554  -4.910  -5.158  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.445  -5.688  -6.380  1.00  1.00           C  
ATOM    332  C   THR A  94       6.189  -7.161  -6.054  1.00  1.00           C  
ATOM    333  O   THR A  94       6.534  -7.629  -4.970  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.717  -5.460  -7.199  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.771  -5.826  -6.314  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.970  -3.978  -7.488  1.00  1.00           C  
ATOM    337  H   THR A  94       7.177  -5.286  -4.472  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.583  -5.329  -6.940  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.693  -6.038  -8.124  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.375  -6.490  -6.756  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.223  -3.375  -6.973  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.964  -3.705  -7.135  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.904  -3.801  -8.561  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.570  -7.867  -7.037  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.263  -9.278  -6.865  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.525 -10.133  -6.996  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.601 -11.224  -6.434  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.223  -9.586  -7.930  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.326  -8.466  -8.951  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.147  -7.345  -8.333  1.00  1.00           C  
ATOM    351  HA  PRO A  95       4.913  -9.446  -5.944  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.223  -9.629  -7.498  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.335  -8.106  -9.225  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.556  -6.438  -8.220  1.00  1.00           H  
ATOM    355  N   SER A  96       7.484  -9.606  -7.743  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.738 -10.308  -7.956  1.00  1.00           C  
ATOM    357  C   SER A  96       9.898  -9.309  -7.990  1.00  1.00           C  
ATOM    358  O   SER A  96       9.682  -8.100  -7.921  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.702 -11.122  -9.250  1.00  1.00           C  
ATOM    360  OG  SER A  96       8.857 -12.517  -9.008  1.00  1.00           O  
ATOM    361  H   SER A  96       7.414  -8.718  -8.198  1.00  1.00           H  
ATOM    362  HA  SER A  96       8.840 -10.983  -7.106  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.493 -10.779  -9.918  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.256 -12.665  -8.103  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.133  -9.867  -8.097  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.326  -9.039  -8.140  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.474  -8.361  -9.505  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.905  -7.212  -9.588  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.473  -9.984  -7.818  1.00  1.00           C  
ATOM    370  CG  PRO A  97      12.939 -11.385  -8.065  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.426 -11.294  -8.181  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.258  -8.297  -7.473  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      13.798  -9.865  -6.785  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.220 -12.049  -7.247  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      10.933 -11.847  -7.380  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.110  -9.103 -10.541  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.196  -8.589 -11.896  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.787  -8.317 -12.425  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.412  -8.812 -13.488  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.864  -9.603 -12.828  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.958  -9.170 -14.293  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      13.674  -8.216 -14.632  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      12.248  -9.868 -15.114  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.760 -10.037 -10.464  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.796  -7.682 -11.821  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.310 -10.540 -12.777  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      12.208 -10.819 -14.808  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.044  -7.531 -11.660  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.684  -7.187 -12.039  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.430  -5.711 -11.727  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.010  -5.162 -10.792  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.703  -8.113 -11.317  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.356  -7.132 -10.798  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.588  -7.344 -13.113  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       7.979  -9.151 -11.502  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.738  -7.914 -10.245  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       6.694  -7.933 -11.687  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.562  -5.110 -12.528  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.224  -3.708 -12.348  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.628  -3.506 -10.954  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.310  -4.474 -10.264  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.314  -3.228 -13.481  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.750  -3.821 -14.823  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.865  -5.007 -15.210  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.959  -4.653 -16.390  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       5.278  -5.498 -17.562  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.094  -5.564 -13.286  1.00  1.00           H  
ATOM    408  HA  LYS A 100       8.151  -3.138 -12.414  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       6.340  -2.139 -13.534  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       7.789  -4.141 -14.762  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.258  -5.306 -14.356  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       5.082  -3.601 -16.648  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       6.125  -6.037 -17.421  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       4.538  -6.161 -17.765  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.496  -2.242 -10.579  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.944  -1.901  -9.279  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.416  -1.898  -9.363  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.843  -1.326 -10.288  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.505  -0.551  -8.824  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.757  -1.461 -11.146  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.260  -2.668  -8.573  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.543  -0.463  -9.146  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.918   0.254  -9.266  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.454  -0.484  -7.738  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.801  -2.545  -8.384  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.351  -2.625  -8.335  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.720  -1.239  -8.489  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.724  -1.081  -9.194  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.980  -3.190  -6.963  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.860  -4.716  -6.930  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.812  -5.328  -7.544  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.801  -5.458  -6.288  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.701  -6.744  -7.514  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.689  -6.874  -6.259  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.642  -7.486  -6.872  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.275  -3.007  -7.635  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.034  -3.260  -9.161  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.032  -2.756  -6.646  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.058  -4.733  -8.058  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.641  -4.967  -5.797  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.140  -7.235  -8.005  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.444  -7.469  -5.744  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.556  -8.573  -6.849  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.326  -0.271  -7.819  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.836   1.097  -7.873  1.00  1.00           C  
ATOM    446  C   ILE A 103       3.025   2.058  -7.930  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.747   2.217  -6.948  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.880   1.370  -6.710  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.097   2.664  -6.937  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.628   1.378  -5.375  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       0.883   3.876  -6.431  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.135  -0.407  -7.248  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.262   1.202  -8.793  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.155   0.557  -6.667  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.862   2.609  -6.421  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.242   0.480  -5.298  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       2.266   2.260  -5.322  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       0.910   1.399  -4.556  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       1.868   3.889  -6.899  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       0.347   4.790  -6.689  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       0.994   3.812  -5.350  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.190   2.675  -9.091  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.280   3.617  -9.290  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.829   5.033  -8.930  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.790   5.496  -9.402  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.802   3.555 -10.725  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.041   2.108 -11.161  1.00  1.00           C  
ATOM    468  CD  GLU A 104       4.394   1.831 -12.520  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       4.609   2.593 -13.476  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       3.646   0.782 -12.565  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.599   2.540  -9.886  1.00  1.00           H  
ATOM    472  HA  GLU A 104       5.068   3.296  -8.608  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       5.732   4.119 -10.802  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       4.631   1.428 -10.415  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       4.040   0.057 -12.002  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.629   5.682  -8.099  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.325   7.037  -7.670  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.783   7.833  -8.859  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.491   8.049  -9.842  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.562   7.676  -7.037  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.253   9.086  -6.531  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.117   6.800  -5.912  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.471   5.298  -7.719  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.549   6.975  -6.907  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.329   7.758  -7.807  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.378   9.056  -5.881  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       6.107   9.468  -5.972  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.052   9.741  -7.379  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.521   5.891  -5.833  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       7.151   6.538  -6.132  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.073   7.347  -4.970  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.531   8.249  -8.731  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.886   9.017  -9.783  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.747   8.222 -10.422  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.168   8.651 -11.419  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.961   8.070  -7.929  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.498   9.949  -9.372  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.620   9.285 -10.544  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.458   7.076  -9.822  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.602   6.217 -10.320  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.773   6.193  -9.334  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.605   6.510  -8.158  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.082   4.803 -10.588  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.757   4.195 -11.819  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.565   2.678 -11.856  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -1.494   1.914 -12.062  1.00  1.00           O  
ATOM    507  NE2 GLN A 107       0.688   2.285 -11.646  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.933   6.734  -9.012  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.920   6.664 -11.261  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.268   4.172  -9.719  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.340   4.640 -12.724  1.00  1.00           H  
ATOM    512 HE21 GLN A 107       1.404   2.964 -11.484  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.914   1.311 -11.651  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.932   5.812  -9.852  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.130   5.742  -9.032  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.462   4.277  -8.746  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.884   3.376  -9.351  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.275   6.516  -9.691  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.496   6.577  -8.770  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.497   7.625  -9.256  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -8.243   8.258  -8.079  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.335   7.371  -7.620  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.060   5.555 -10.809  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.909   6.238  -8.086  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.548   6.038 -10.631  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.178   6.815  -7.755  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -8.211   7.163  -9.938  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -8.653   9.223  -8.377  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108     -10.215   7.581  -8.080  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -9.134   6.394  -7.805  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.393   4.084  -7.824  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.809   2.743  -7.449  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.305   2.749  -7.123  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.799   3.676  -6.485  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.947   2.230  -6.294  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.493   2.047  -6.733  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.041   3.163  -5.085  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.859   4.822  -7.336  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.641   2.094  -8.310  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.333   1.255  -5.995  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.464   1.480  -7.664  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.035   3.024  -6.889  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -2.945   1.508  -5.962  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.082   3.441  -4.920  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.658   2.652  -4.201  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.450   4.060  -5.270  1.00  1.00           H  
ATOM    547  N   ASN A 110      -7.981   1.704  -7.576  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.410   1.578  -7.341  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.689   0.258  -6.621  1.00  1.00           C  
ATOM    550  O   ASN A 110      -8.994  -0.733  -6.843  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.187   1.573  -8.659  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.696   1.563  -8.405  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.285   2.540  -7.976  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.285   0.406  -8.694  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.570   0.955  -8.096  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.678   2.446  -6.739  1.00  1.00           H  
ATOM    557  HB3 ASN A 110      -9.908   0.698  -9.246  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.743  -0.358  -9.043  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.271   0.301  -8.562  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.706   0.285  -5.774  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.086  -0.897  -5.020  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.985  -2.127  -5.925  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.795  -2.300  -6.835  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.481  -0.710  -4.420  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.145  -2.061  -4.146  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.421   0.138  -3.148  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.266   1.095  -5.599  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.377  -1.006  -4.200  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.092  -0.177  -5.148  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.190  -2.636  -5.070  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -12.566  -2.608  -3.404  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.157  -1.898  -3.771  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.380   0.294  -2.864  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.894   1.103  -3.332  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.944  -0.377  -2.342  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.985  -2.949  -5.643  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.768  -4.157  -6.420  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.394  -4.136  -7.094  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.056  -5.046  -7.851  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.331  -2.801  -4.901  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.846  -5.029  -5.771  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.548  -4.253  -7.177  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.640  -3.089  -6.796  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.311  -2.938  -7.363  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.265  -3.175  -6.272  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.419  -2.704  -5.147  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.106  -1.526  -7.916  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.146  -1.417  -9.441  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.227  -0.869 -10.067  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.191  -1.930  -9.997  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.923  -2.354  -6.179  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.255  -3.677  -8.162  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.144  -1.151  -7.565  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -7.814  -1.206 -10.290  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.224  -3.906  -6.644  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.153  -4.211  -5.711  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.449  -2.927  -5.267  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.250  -2.016  -6.068  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.214  -5.217  -6.381  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.037  -6.358  -6.612  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.129  -5.728  -5.432  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.106  -4.285  -7.561  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.592  -4.660  -4.820  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.775  -4.797  -7.285  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.289  -6.781  -5.742  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.518  -5.752  -4.414  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.828  -6.731  -5.730  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.267  -5.062  -5.474  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.094  -2.896  -3.991  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.417  -1.739  -3.431  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.015  -2.123  -3.053  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.926  -1.301  -3.140  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.224  -1.157  -2.268  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.342  -2.040  -1.025  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.256  -1.697  -0.004  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.745  -1.953  -0.422  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.260  -3.642  -3.346  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.376  -0.975  -4.209  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -3.229  -0.932  -2.627  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -2.184  -3.076  -1.326  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -0.328  -1.462  -0.525  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -1.571  -0.835   0.585  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -1.096  -2.549   0.657  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.151  -0.954  -0.586  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -4.392  -2.691  -0.897  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.694  -2.152   0.649  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.169  -3.374  -2.644  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.474  -3.877  -2.253  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.325  -5.351  -1.866  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.314  -5.978  -2.177  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.085  -3.049  -1.121  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.312  -3.505   0.474  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.576  -4.036  -2.577  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.125  -3.769  -3.121  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       1.937  -1.988  -1.315  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.927  -2.274   0.799  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.347  -5.859  -1.193  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.342  -7.247  -0.761  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.929  -7.338   0.649  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.769  -6.525   1.030  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.060  -8.129  -1.784  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.467  -7.941  -3.182  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.045  -9.596  -1.349  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.831  -9.113  -4.094  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.166  -5.342  -0.945  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.303  -7.573  -0.725  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.103  -7.817  -1.832  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.836  -7.010  -3.615  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.425  -9.676  -0.330  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.024  -9.976  -1.387  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.677 -10.180  -2.019  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.499 -10.046  -3.637  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.341  -8.988  -5.061  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.911  -9.142  -4.237  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.461  -8.336   1.386  1.00  1.00           N  
ATOM    656  CA  VAL A 118       2.929  -8.545   2.745  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.316 -10.014   2.927  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.566 -10.909   2.542  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.865  -8.079   3.742  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.194  -8.557   5.158  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.703  -6.559   3.700  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.777  -8.992   1.068  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.817  -7.928   2.887  1.00  1.00           H  
ATOM    664  HB  VAL A 118       0.915  -8.526   3.451  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.456  -9.614   5.133  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.035  -7.984   5.548  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.326  -8.412   5.801  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.758  -6.216   2.667  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.736  -6.285   4.122  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.498  -6.092   4.282  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.487 -10.216   3.513  1.00  1.00           N  
ATOM    672  CA  GLU A 119       4.983 -11.560   3.750  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.757 -11.960   5.210  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.112 -11.217   6.123  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.462 -11.673   3.374  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.749 -13.001   2.668  1.00  1.00           C  
ATOM    677  CD  GLU A 119       7.996 -12.897   1.790  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       7.883 -12.836   0.556  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.116 -12.878   2.432  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.092  -9.481   3.823  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.398 -12.205   3.094  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.076 -11.595   4.271  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       5.892 -13.284   2.057  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.424 -11.935   2.553  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.167 -13.134   5.383  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.888 -13.641   6.717  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.734 -15.162   6.656  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.438 -15.718   5.599  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.642 -12.950   7.276  1.00  1.00           C  
ATOM    690  H   ALA A 120       3.881 -13.732   4.635  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.741 -13.396   7.350  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.577 -11.939   6.875  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.755 -13.513   6.989  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.709 -12.906   8.363  1.00  1.00           H  
ATOM    695  N   MET A 121       3.941 -15.792   7.803  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.829 -17.238   7.895  1.00  1.00           C  
ATOM    697  C   MET A 121       4.673 -17.922   6.817  1.00  1.00           C  
ATOM    698  O   MET A 121       4.437 -19.081   6.483  1.00  1.00           O  
ATOM    699  CB  MET A 121       2.364 -17.647   7.732  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.561 -17.322   8.993  1.00  1.00           C  
ATOM    701  SD  MET A 121       0.604 -18.744   9.491  1.00  1.00           S  
ATOM    702  CE  MET A 121      -0.664 -18.720   8.235  1.00  1.00           C  
ATOM    703  H   MET A 121       4.181 -15.332   8.658  1.00  1.00           H  
ATOM    704  HA  MET A 121       4.207 -17.498   8.883  1.00  1.00           H  
ATOM    705  HB3 MET A 121       2.302 -18.715   7.522  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.899 -16.476   8.805  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.796 -17.700   7.871  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -0.369 -19.365   7.408  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.602 -19.078   8.658  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.640 -17.175   6.305  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.520 -17.695   5.273  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.729 -17.871   3.975  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.850 -18.895   3.304  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.209 -18.974   5.752  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.700 -18.734   6.000  1.00  1.00           C  
ATOM    716  CD  LYS A 122       9.546 -19.317   4.867  1.00  1.00           C  
ATOM    717  CE  LYS A 122      10.973 -19.605   5.339  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      11.822 -18.402   5.182  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.824 -16.232   6.583  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.300 -16.953   5.104  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.084 -19.760   5.007  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.992 -19.188   6.947  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       9.570 -18.620   4.029  1.00  1.00           H  
ATOM    724  HE3 LYS A 122      11.392 -20.431   4.766  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      12.779 -18.642   4.947  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      11.483 -17.791   4.448  1.00  1.00           H  
ATOM    727  N   MET A 123       4.937 -16.857   3.660  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.126 -16.887   2.454  1.00  1.00           C  
ATOM    729  C   MET A 123       3.753 -15.471   2.009  1.00  1.00           C  
ATOM    730  O   MET A 123       3.630 -14.569   2.837  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.852 -17.693   2.716  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.662 -18.777   1.653  1.00  1.00           C  
ATOM    733  SD  MET A 123       2.320 -20.345   2.435  1.00  1.00           S  
ATOM    734  CE  MET A 123       2.728 -21.454   1.098  1.00  1.00           C  
ATOM    735  H   MET A 123       4.844 -16.027   4.211  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.748 -17.363   1.696  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.990 -17.026   2.719  1.00  1.00           H  
ATOM    738  HG3 MET A 123       3.558 -18.856   1.038  1.00  1.00           H  
ATOM    739  HE1 MET A 123       2.970 -20.875   0.206  1.00  1.00           H  
ATOM    740  HE2 MET A 123       3.588 -22.062   1.380  1.00  1.00           H  
ATOM    741  HE3 MET A 123       1.877 -22.102   0.890  1.00  1.00           H  
ATOM    742  N   MET A 124       3.585 -15.321   0.704  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.228 -14.031   0.139  1.00  1.00           C  
ATOM    744  C   MET A 124       1.734 -13.751   0.313  1.00  1.00           C  
ATOM    745  O   MET A 124       0.904 -14.634   0.106  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.582 -14.010  -1.350  1.00  1.00           C  
ATOM    747  CG  MET A 124       5.098 -13.997  -1.553  1.00  1.00           C  
ATOM    748  SD  MET A 124       5.564 -15.234  -2.751  1.00  1.00           S  
ATOM    749  CE  MET A 124       6.085 -16.545  -1.656  1.00  1.00           C  
ATOM    750  H   MET A 124       3.687 -16.061   0.038  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.810 -13.297   0.695  1.00  1.00           H  
ATOM    752  HB3 MET A 124       3.140 -13.131  -1.819  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.602 -14.188  -0.605  1.00  1.00           H  
ATOM    754  HE1 MET A 124       6.769 -16.143  -0.908  1.00  1.00           H  
ATOM    755  HE2 MET A 124       5.214 -16.971  -1.159  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.590 -17.320  -2.231  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.437 -12.515   0.690  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.058 -12.107   0.896  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.147 -10.708   0.310  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.129  -9.709   0.971  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.285 -12.050   2.386  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.199 -13.440   3.021  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.081 -14.271   2.880  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.909 -13.644   3.726  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.118 -11.802   0.857  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.543 -12.863   0.390  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.290 -11.650   2.516  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.595 -12.920   3.801  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.059 -14.523   4.180  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.630 -10.683  -0.923  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.876  -9.423  -1.605  1.00  1.00           C  
ATOM    772  C   GLN A 126      -1.928  -8.607  -0.852  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.786  -9.170  -0.174  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.301  -9.659  -3.056  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.133 -10.190  -3.891  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.608 -11.255  -4.882  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.915 -10.979  -6.030  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.650 -12.485  -4.376  1.00  1.00           N  
ATOM    779  H   GLN A 126      -0.853 -11.501  -1.454  1.00  1.00           H  
ATOM    780  HA  GLN A 126       0.078  -8.897  -1.594  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.667  -8.728  -3.488  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.625 -10.613  -3.232  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -0.385 -12.644  -3.425  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.948 -13.250  -4.947  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.827  -7.295  -0.994  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.758  -6.396  -0.335  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.595  -5.671  -1.392  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.062  -4.903  -2.192  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.014  -5.453   0.613  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.039  -6.227   1.502  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.995  -4.613   1.433  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.733  -6.733   2.768  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.125  -6.845  -1.548  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.424  -7.006   0.274  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.423  -4.762   0.012  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.202  -5.584   1.774  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.721  -4.147   0.766  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.516  -5.255   2.145  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.448  -3.841   1.974  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.744  -7.061   2.521  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.171  -7.569   3.181  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.781  -5.929   3.501  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.892  -5.941  -1.361  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.808  -5.325  -2.305  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.363  -4.019  -1.732  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.919  -4.007  -0.635  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.939  -6.285  -2.679  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.993  -5.583  -3.537  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -9.389  -5.742  -2.931  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.880  -4.825  -2.256  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.967  -6.867  -3.183  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.317  -6.567  -0.707  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.211  -5.115  -3.192  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.404  -6.675  -1.772  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -7.981  -5.997  -4.546  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -9.807  -7.509  -2.435  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.192  -2.954  -2.500  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.670  -1.646  -2.082  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.056  -1.791  -1.453  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.927  -2.461  -2.008  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.668  -0.695  -3.280  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.738  -2.973  -3.391  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.978  -1.265  -1.331  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -7.084  -1.205  -4.149  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.275   0.181  -3.050  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -5.647  -0.382  -3.496  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.220  -1.152  -0.304  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.487  -1.202   0.405  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.051   0.215   0.533  1.00  1.00           C  
ATOM    830  O   ASP A 130     -10.970   0.453   1.316  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.308  -1.768   1.815  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.520  -2.518   2.370  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.393  -1.927   3.023  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -10.547  -3.781   2.107  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.508  -0.609   0.140  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.125  -1.852  -0.193  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.065  -0.948   2.491  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -11.484  -4.123   2.170  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.477   1.119  -0.248  1.00  1.00           N  
ATOM    840  CA  LYS A 131      -9.911   2.506  -0.231  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.323   3.234  -1.441  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.275   3.871  -1.338  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.565   3.160   1.108  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.430   4.396   1.354  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.622   5.507   2.028  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.545   6.564   2.639  1.00  1.00           C  
ATOM    847  NZ  LYS A 131      -9.767   7.754   3.050  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.730   0.916  -0.881  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -10.997   2.509  -0.320  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.511   3.441   1.119  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.282   4.130   1.981  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -8.960   5.974   1.298  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -11.064   6.146   3.501  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131      -9.542   8.352   2.262  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -10.274   8.327   3.716  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.020   3.114  -2.561  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.580   3.753  -3.789  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.010   5.139  -3.483  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.514   5.843  -2.610  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.728   3.861  -4.795  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.663   4.872  -4.430  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.871   2.593  -2.636  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.806   3.100  -4.192  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.240   2.902  -4.866  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.482   4.456  -4.037  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.966   5.489  -4.218  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.320   6.778  -4.037  1.00  1.00           C  
ATOM    868  C   GLY A 133      -6.073   6.897  -4.915  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.803   6.023  -5.736  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.561   4.911  -4.927  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -8.020   7.576  -4.283  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.046   6.907  -2.990  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.346   7.985  -4.710  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.133   8.229  -5.473  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.916   8.255  -4.547  1.00  1.00           C  
ATOM    876  O   THR A 134      -3.034   8.598  -3.371  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.325   9.526  -6.263  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.671   9.457  -6.723  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -3.492   9.557  -7.546  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.573   8.692  -4.040  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.990   7.399  -6.166  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.114  10.395  -5.640  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -6.291   9.810  -6.022  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.493   9.173  -7.342  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.971   8.939  -8.305  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -3.420  10.584  -7.906  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.776   7.888  -5.110  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.538   7.865  -4.349  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.468   9.108  -3.460  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.178  10.085  -3.695  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.657   7.740  -5.297  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.861   9.029  -6.096  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.927   7.364  -4.531  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.689   7.610  -6.067  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.559   6.980  -3.713  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.441   6.938  -6.003  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.501   9.877  -5.513  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.921   9.159  -6.312  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.304   8.968  -7.032  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.655   6.871  -3.597  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.529   6.686  -5.136  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.501   8.264  -4.313  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.395   9.031  -2.457  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.566  10.137  -1.531  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.012  10.160  -1.031  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.651  11.211  -1.014  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.471  10.064  -0.409  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.720  11.445   0.200  1.00  1.00           C  
ATOM    909  CD  LYS A 136       0.580  12.053   0.731  1.00  1.00           C  
ATOM    910  CE  LYS A 136       0.308  12.981   1.916  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -0.188  14.292   1.444  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.968   8.234  -2.273  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.378  11.058  -2.084  1.00  1.00           H  
ATOM    914  HB3 LYS A 136      -0.126   9.378   0.365  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.445  11.364   1.011  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       1.077  12.608  -0.065  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       1.221  13.118   2.495  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -0.357  14.298   0.443  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -1.062  14.552   1.889  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.486   8.986  -0.638  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.845   8.857  -0.139  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.020   7.479   0.500  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.181   7.044   1.287  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.139   9.995   0.840  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.960   8.137  -0.655  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.519   8.943  -0.990  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.202  10.392   1.230  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.745   9.619   1.664  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.682  10.788   0.324  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.116   6.828   0.136  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.412   5.507   0.665  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.475   5.627   1.758  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.455   6.355   1.600  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.798   4.553  -0.467  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.071   4.916  -1.763  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.555   3.097  -0.063  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.073   3.740  -2.741  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.793   7.189  -0.505  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.496   5.122   1.113  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.866   4.660  -0.655  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.552   5.778  -2.224  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.688   2.992   1.015  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.539   2.809  -0.333  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.266   2.452  -0.581  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.097   3.402  -2.902  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.482   2.923  -2.329  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       4.643   4.056  -3.692  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.247   4.901   2.843  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.174   4.916   3.962  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.969   3.609   3.978  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.192   3.624   4.102  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.430   5.200   5.269  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.024   5.788   5.127  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.346   5.920   6.491  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.061   7.119   4.374  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.448   4.312   2.963  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.868   5.740   3.801  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.032   5.888   5.864  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.424   5.099   4.533  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.745   5.166   7.171  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.535   6.913   6.898  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.271   5.773   6.378  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.096   7.432   4.238  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.587   6.998   3.400  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.525   7.875   4.946  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.240   2.509   3.852  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.863   1.196   3.851  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.676   1.022   2.568  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.550   1.817   1.637  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.798   0.112   4.036  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.770   0.156   2.903  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.438  -1.273   4.143  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.246   2.505   3.753  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.540   1.152   4.704  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.275   0.313   4.971  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.265   0.443   1.975  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.318  -0.829   2.785  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       4.995   0.885   3.143  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.339  -1.211   4.754  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.733  -1.965   4.602  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.700  -1.629   3.146  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.493  -0.021   2.557  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.326  -0.308   1.403  1.00  1.00           C  
ATOM    984  C   GLU A 141       9.986  -1.687   0.833  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.265  -2.461   1.460  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.811  -0.213   1.762  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.445   1.034   1.144  1.00  1.00           C  
ATOM    988  CD  GLU A 141      12.229   2.257   2.039  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      11.923   2.109   3.231  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      12.391   3.396   1.454  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.589  -0.662   3.319  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.086   0.464   0.672  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.332  -1.104   1.407  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.014   1.218   0.161  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      11.683   4.036   1.749  1.00  1.00           H  
ATOM    996  N   SER A 142      10.522  -1.951  -0.350  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.284  -3.223  -1.011  1.00  1.00           C  
ATOM    998  C   SER A 142      11.246  -4.283  -0.470  1.00  1.00           C  
ATOM    999  O   SER A 142      12.321  -4.493  -1.027  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.438  -3.093  -2.528  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.779  -4.334  -3.138  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.107  -1.316  -0.853  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.254  -3.484  -0.772  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.208  -2.354  -2.751  1.00  1.00           H  
ATOM   1005  HG  SER A 142      10.636  -4.280  -4.127  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.824  -4.921   0.612  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.635  -5.953   1.236  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.849  -5.658   2.722  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.423  -6.473   3.444  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.948  -4.743   1.060  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.148  -6.922   1.120  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.598  -6.018   0.731  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.376  -4.492   3.136  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.510  -4.080   4.522  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.431  -4.746   5.380  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.336  -5.030   4.896  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.449  -2.557   4.650  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.744  -2.004   5.250  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.449  -0.939   6.307  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      12.390  -1.206   7.496  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.266   0.281   5.808  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.911  -3.836   2.542  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.495  -4.426   4.834  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.604  -2.274   5.278  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.362  -1.578   4.460  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      12.328   0.432   4.822  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      12.067   1.046   6.420  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.786  -4.980   6.672  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.862  -5.606   7.600  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.777  -4.621   8.041  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.958  -3.408   7.946  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.728  -6.091   8.752  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.030  -5.314   8.649  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.074  -4.656   7.279  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.381  -6.362   7.155  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.906  -7.163   8.681  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.883  -5.979   8.780  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.901  -5.039   6.682  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.673  -5.180   8.516  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.559  -4.366   8.972  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.988  -4.966  10.259  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.209  -6.140  10.552  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.517  -4.235   7.860  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.181  -3.896   6.524  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.672  -5.505   7.746  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.534  -6.168   8.591  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.947  -3.371   9.191  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.851  -3.412   8.121  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.142  -3.416   6.708  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.336  -4.812   5.952  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.539  -3.220   5.960  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.328  -6.377   7.727  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.002  -5.574   8.603  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.086  -5.472   6.828  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.265  -4.133  10.993  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.660  -4.567  12.240  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.194  -4.136  12.298  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.793  -3.192  11.618  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.438  -4.027  13.443  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.968  -5.170  14.311  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.773  -4.631  15.495  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       6.454  -4.940  16.653  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.763  -3.866  15.179  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.090  -3.180  10.748  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.726  -5.655  12.232  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.791  -3.383  14.039  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.596  -5.827  13.709  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       7.430  -3.063  14.688  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.432  -4.848  13.116  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.019  -4.551  13.270  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.813  -3.153  13.857  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.481  -2.775  14.819  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.448  -5.587  14.241  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.987  -5.297  14.688  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.222  -4.376  15.661  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -2.026  -5.959  14.114  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.553  -4.106  16.076  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.357  -5.690  14.529  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.592  -4.768  15.501  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.767  -5.614  13.665  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.568  -4.597  12.279  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.089  -5.638  15.120  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.389  -3.844  16.121  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.837  -6.698  13.334  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.741  -3.368  16.856  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.189  -6.221  14.068  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.613  -4.562  15.820  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.114  -2.423  13.254  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.416  -1.075  13.704  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.579  -0.098  13.077  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.442   1.116  13.227  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.294  -0.963  15.226  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.117   0.161  15.859  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.604   1.260  16.117  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.350  -0.133  16.093  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.652  -2.738  12.473  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.441  -0.889  13.386  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.756  -0.812  15.480  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.521  -0.133  17.079  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.558  -0.661  12.385  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.576   0.145  11.733  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.100   0.579  10.346  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.349  -0.140   9.690  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.903  -0.611  11.646  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.283  -1.208  13.002  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       4.325  -0.128  14.086  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       4.476   1.061  13.769  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       4.193  -0.562  15.293  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.663  -1.649  12.267  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.704   1.020  12.371  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.689   0.065  11.310  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.257  -1.694  12.930  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       4.243   0.201  15.937  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.570   1.786   9.928  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.201   2.325   8.631  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.948   1.605   7.506  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.891   0.858   7.761  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.532   3.806   8.711  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.499   3.955   9.874  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.462   2.665  10.678  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.229   2.171   8.454  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.632   4.399   8.873  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.217   4.802  10.499  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.090   2.838  11.688  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.498   1.856   6.285  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.112   1.242   5.120  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.231   2.282   4.003  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.296   2.862   3.802  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.344  -0.015   4.709  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.272  -1.129   5.756  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.248  -2.192   5.356  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.656  -1.733   6.009  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.730   2.466   6.086  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.116   0.928   5.407  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.803  -0.420   3.808  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.935  -0.693   6.696  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.114  -2.180   4.275  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.602  -3.174   5.669  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.295  -1.979   5.842  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.256  -1.659   5.102  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       4.148  -1.190   6.815  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.549  -2.781   6.289  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.122   2.486   3.309  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.089   3.446   2.217  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.968   4.456   2.468  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.100   4.095   2.961  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.948   2.714   0.881  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.208   3.661  -0.292  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.875   1.499   0.821  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.260   2.010   3.480  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.043   3.974   2.214  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.920   2.357   0.802  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.873   4.463   0.028  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.671   3.108  -1.109  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.263   4.087  -0.632  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.748   1.677   1.448  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.342   0.618   1.181  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.192   1.336  -0.209  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.249   5.703   2.116  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.277   6.768   2.296  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.413   7.055   0.960  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.251   7.256  -0.055  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.956   8.001   2.894  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.062   9.107   3.175  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.735   7.638   4.160  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.119   5.989   1.716  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.469   6.416   3.008  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.669   8.380   2.161  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.065   8.741   2.955  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.003   9.397   4.225  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.157   9.971   2.547  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.459   6.855   3.930  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.259   8.519   4.529  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.044   7.280   4.922  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.736   7.063   1.005  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.524   7.322  -0.189  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.376   8.573   0.028  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.555   9.018   1.161  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.337   6.084  -0.572  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.433   4.984  -1.131  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.463   6.446  -1.543  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.850   4.128  -0.004  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.270   6.898   1.834  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.827   7.515  -1.005  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.805   5.688   0.330  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.623   5.432  -1.707  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.124   7.177  -1.076  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.037   6.870  -2.452  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.031   5.550  -1.793  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.611   3.965   0.759  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.527   3.168  -0.406  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -0.996   4.641   0.439  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.879   9.107  -1.076  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.707  10.299  -1.021  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.550  10.420  -2.292  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -5.087  10.086  -3.382  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.853  11.551  -0.809  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -3.012  11.858  -2.049  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -2.573  13.323  -2.065  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -2.806  14.051  -1.088  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -1.969  13.701  -3.141  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.728   8.739  -1.993  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -5.358  10.160  -0.157  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -3.200  11.408   0.053  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -3.588  11.637  -2.947  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -2.369  14.552  -3.477  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A  70     -11.389  13.194   8.157  1.00  1.00           N  
ATOM      2  CA  MET A  70     -10.249  14.094   8.140  1.00  1.00           C  
ATOM      3  C   MET A  70     -10.626  15.447   7.531  1.00  1.00           C  
ATOM      4  O   MET A  70     -10.808  15.556   6.320  1.00  1.00           O  
ATOM      5  CB  MET A  70      -9.115  13.467   7.328  1.00  1.00           C  
ATOM      6  CG  MET A  70      -7.807  14.237   7.524  1.00  1.00           C  
ATOM      7  SD  MET A  70      -6.483  13.105   7.908  1.00  1.00           S  
ATOM      8  CE  MET A  70      -5.326  13.532   6.617  1.00  1.00           C  
ATOM      9  H   MET A  70     -11.466  12.595   7.361  1.00  1.00           H  
ATOM     10  HA  MET A  70      -9.963  14.226   9.184  1.00  1.00           H  
ATOM     11  HB3 MET A  70      -9.381  13.459   6.271  1.00  1.00           H  
ATOM     12  HG3 MET A  70      -7.921  14.963   8.330  1.00  1.00           H  
ATOM     13  HE1 MET A  70      -5.870  13.736   5.695  1.00  1.00           H  
ATOM     14  HE2 MET A  70      -4.765  14.420   6.911  1.00  1.00           H  
ATOM     15  HE3 MET A  70      -4.636  12.704   6.457  1.00  1.00           H  
ATOM     16  N   GLU A  71     -10.732  16.442   8.399  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -11.085  17.782   7.961  1.00  1.00           C  
ATOM     18  C   GLU A  71     -10.080  18.282   6.922  1.00  1.00           C  
ATOM     19  O   GLU A  71      -8.956  17.789   6.852  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -11.169  18.742   9.149  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -12.415  18.463   9.992  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -12.034  17.926  11.374  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -12.127  18.658  12.370  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -11.629  16.702  11.390  1.00  1.00           O  
ATOM     25  H   GLU A  71     -10.583  16.344   9.383  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -12.072  17.688   7.507  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -11.192  19.770   8.789  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -13.051  17.741   9.480  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -12.189  16.149  10.772  1.00  1.00           H  
ATOM     30  N   ALA A  72     -10.522  19.256   6.140  1.00  1.00           N  
ATOM     31  CA  ALA A  72      -9.675  19.829   5.107  1.00  1.00           C  
ATOM     32  C   ALA A  72     -10.094  21.279   4.857  1.00  1.00           C  
ATOM     33  O   ALA A  72     -10.975  21.542   4.040  1.00  1.00           O  
ATOM     34  CB  ALA A  72      -9.760  18.971   3.843  1.00  1.00           C  
ATOM     35  H   ALA A  72     -11.438  19.652   6.203  1.00  1.00           H  
ATOM     36  HA  ALA A  72      -8.649  19.814   5.473  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -10.503  18.187   3.986  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -10.049  19.596   2.998  1.00  1.00           H  
ATOM     39  HB3 ALA A  72      -8.788  18.519   3.645  1.00  1.00           H  
ATOM     40  N   PRO A  73      -9.426  22.206   5.594  1.00  1.00           N  
ATOM     41  CA  PRO A  73      -9.719  23.623   5.459  1.00  1.00           C  
ATOM     42  C   PRO A  73      -9.135  24.183   4.162  1.00  1.00           C  
ATOM     43  O   PRO A  73      -9.764  25.006   3.498  1.00  1.00           O  
ATOM     44  CB  PRO A  73      -9.129  24.266   6.704  1.00  1.00           C  
ATOM     45  CG  PRO A  73      -8.127  23.265   7.256  1.00  1.00           C  
ATOM     46  CD  PRO A  73      -8.376  21.931   6.571  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -10.707  23.768   5.400  1.00  1.00           H  
ATOM     48  HB3 PRO A  73      -9.905  24.486   7.435  1.00  1.00           H  
ATOM     49  HG3 PRO A  73      -8.240  23.167   8.335  1.00  1.00           H  
ATOM     50  HD3 PRO A  73      -8.691  21.171   7.287  1.00  1.00           H  
ATOM     51  N   ALA A  74      -7.938  23.715   3.837  1.00  1.00           N  
ATOM     52  CA  ALA A  74      -7.262  24.159   2.631  1.00  1.00           C  
ATOM     53  C   ALA A  74      -8.277  24.262   1.491  1.00  1.00           C  
ATOM     54  O   ALA A  74      -8.492  25.342   0.942  1.00  1.00           O  
ATOM     55  CB  ALA A  74      -6.115  23.199   2.305  1.00  1.00           C  
ATOM     56  H   ALA A  74      -7.434  23.045   4.383  1.00  1.00           H  
ATOM     57  HA  ALA A  74      -6.847  25.147   2.828  1.00  1.00           H  
ATOM     58  HB1 ALA A  74      -5.944  22.537   3.154  1.00  1.00           H  
ATOM     59  HB2 ALA A  74      -6.375  22.607   1.429  1.00  1.00           H  
ATOM     60  HB3 ALA A  74      -5.210  23.771   2.102  1.00  1.00           H  
ATOM     61  N   ALA A  75      -8.875  23.123   1.169  1.00  1.00           N  
ATOM     62  CA  ALA A  75      -9.862  23.073   0.104  1.00  1.00           C  
ATOM     63  C   ALA A  75     -10.901  21.997   0.428  1.00  1.00           C  
ATOM     64  O   ALA A  75     -12.084  22.296   0.575  1.00  1.00           O  
ATOM     65  CB  ALA A  75      -9.160  22.821  -1.232  1.00  1.00           C  
ATOM     66  H   ALA A  75      -8.693  22.250   1.619  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -10.357  24.043   0.064  1.00  1.00           H  
ATOM     68  HB1 ALA A  75      -8.102  23.067  -1.138  1.00  1.00           H  
ATOM     69  HB2 ALA A  75      -9.266  21.771  -1.506  1.00  1.00           H  
ATOM     70  HB3 ALA A  75      -9.612  23.444  -2.003  1.00  1.00           H  
ATOM     71  N   ALA A  76     -10.419  20.767   0.532  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -11.290  19.645   0.837  1.00  1.00           C  
ATOM     73  C   ALA A  76     -10.450  18.373   0.973  1.00  1.00           C  
ATOM     74  O   ALA A  76      -9.314  18.324   0.504  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -12.363  19.523  -0.247  1.00  1.00           C  
ATOM     76  H   ALA A  76      -9.454  20.532   0.411  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -11.777  19.852   1.790  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -12.901  20.466  -0.335  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -11.891  19.283  -1.200  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -13.062  18.730   0.021  1.00  1.00           H  
ATOM     81  N   GLU A  77     -11.042  17.376   1.614  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -10.362  16.109   1.817  1.00  1.00           C  
ATOM     83  C   GLU A  77     -10.416  15.268   0.540  1.00  1.00           C  
ATOM     84  O   GLU A  77     -11.496  14.947   0.049  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -10.962  15.348   3.000  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -12.409  14.940   2.713  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -12.524  13.428   2.513  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -12.921  12.973   1.430  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -12.180  12.715   3.533  1.00  1.00           O  
ATOM     90  H   GLU A  77     -11.967  17.426   1.991  1.00  1.00           H  
ATOM     91  HA  GLU A  77      -9.328  16.368   2.046  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -10.926  15.970   3.894  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -12.766  15.456   1.822  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -11.618  11.943   3.236  1.00  1.00           H  
ATOM     95  N   ILE A  78      -9.235  14.935   0.038  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -9.134  14.137  -1.172  1.00  1.00           C  
ATOM     97  C   ILE A  78      -8.986  12.662  -0.795  1.00  1.00           C  
ATOM     98  O   ILE A  78      -8.009  12.016  -1.171  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -8.006  14.660  -2.065  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -7.882  13.820  -3.338  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -6.686  14.733  -1.295  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -9.255  13.564  -3.963  1.00  1.00           C  
ATOM    103  H   ILE A  78      -8.360  15.200   0.443  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -10.066  14.262  -1.724  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -8.257  15.675  -2.373  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -7.402  12.869  -3.106  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -6.815  14.281  -0.311  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -5.915  14.193  -1.845  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -6.390  15.775  -1.181  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -9.926  14.387  -3.716  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -9.154  13.491  -5.046  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -9.663  12.632  -3.572  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.970  12.172  -0.055  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.963  10.785   0.377  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.723  10.510   1.231  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.744  10.708   2.444  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.004   9.834  -0.821  1.00  1.00           C  
ATOM    118  OG  SER A  79      -9.501   8.542  -0.494  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.761  12.705   0.247  1.00  1.00           H  
ATOM    120  HA  SER A  79     -10.870  10.663   0.969  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -9.418  10.255  -1.638  1.00  1.00           H  
ATOM    122  HG  SER A  79     -10.258   7.928  -0.269  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.672  10.058   0.562  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.426   9.754   1.244  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.632   8.673   2.306  1.00  1.00           C  
ATOM    126  O   GLY A  80      -7.462   8.827   3.201  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.663   9.900  -0.425  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.683   9.420   0.520  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -6.033  10.657   1.710  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.861   7.602   2.173  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.949   6.496   3.110  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.552   5.923   3.361  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.788   5.708   2.421  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.942   5.442   2.616  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.577   4.027   2.997  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.802   3.510   4.262  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.003   3.028   2.269  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -6.377   2.255   4.282  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.882   1.958   3.046  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.189   7.486   1.443  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.337   6.906   4.043  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -7.015   5.508   1.530  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -7.214   4.001   5.030  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -5.697   3.095   1.226  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -6.416   1.579   5.136  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.262   5.693   4.632  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.970   5.149   5.018  1.00  1.00           C  
ATOM    148  C   ILE A  82      -3.107   3.645   5.259  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.917   3.214   6.079  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.403   5.915   6.215  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.118   7.372   5.848  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.165   5.213   6.778  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.451   8.306   7.014  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.889   5.870   5.390  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.289   5.305   4.183  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.155   5.922   7.004  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.706   7.653   4.974  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.432   4.206   7.097  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.397   5.157   6.007  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.785   5.775   7.630  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.466   8.109   7.359  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.750   8.133   7.830  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.374   9.342   6.683  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.303   2.885   4.530  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.322   1.437   4.654  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.491   1.023   5.870  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.307   1.346   5.956  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.842   0.793   3.352  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.693  -0.720   3.512  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.780   1.134   2.193  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.646   3.243   3.866  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.357   1.136   4.818  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.860   1.203   3.119  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.779  -0.985   4.566  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.478  -1.223   2.946  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.718  -1.032   3.137  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.649   1.671   2.576  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.255   1.760   1.472  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.106   0.214   1.708  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.143   0.312   6.779  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.478  -0.150   7.985  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.307  -1.669   7.948  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.290  -2.406   7.875  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.272   0.237   9.234  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.198   1.744   9.487  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.389   2.061  10.971  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -3.668   2.778  11.175  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -4.177   3.088  12.386  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -3.518   2.747  13.514  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -5.328   3.730  12.451  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.106   0.054   6.701  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.510   0.353   7.981  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.880  -0.300  10.099  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.964   2.252   8.901  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -1.560   2.672  11.330  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.188   3.048  10.365  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -2.646   2.261  13.456  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -3.902   2.981  14.407  1.00  1.00           H  
ATOM    199  N   SER A  85      -0.053  -2.094   7.999  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.258  -3.513   7.972  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.759  -4.289   8.809  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.720  -4.246  10.037  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.676  -3.775   8.484  1.00  1.00           C  
ATOM    204  OG  SER A  85       1.963  -5.169   8.571  1.00  1.00           O  
ATOM    205  H   SER A  85       0.740  -1.488   8.059  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.192  -3.803   6.923  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.798  -3.318   9.466  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.845  -5.598   7.676  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.672  -4.998   8.092  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.699  -5.783   8.757  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.113  -7.067   9.347  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.833  -7.865   9.943  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.747  -6.045   7.687  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.054  -5.800   6.356  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.750  -5.072   6.637  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -3.079  -5.274   9.530  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.604  -5.382   7.809  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.689  -5.206   5.698  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.747  -4.079   6.189  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.811  -7.225   9.161  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.119  -8.398   9.667  1.00  1.00           C  
ATOM    222  C   MET A  87       1.389  -8.154   9.747  1.00  1.00           C  
ATOM    223  O   MET A  87       1.982  -7.604   8.821  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.397  -9.590   8.749  1.00  1.00           C  
ATOM    225  CG  MET A  87       0.192  -9.358   7.356  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.578 -10.455   6.177  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.215  -9.747   6.120  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.232  -6.570   8.674  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.521  -8.566  10.667  1.00  1.00           H  
ATOM    230  HB3 MET A  87      -1.472  -9.751   8.670  1.00  1.00           H  
ATOM    231  HG3 MET A  87       1.269  -9.529   7.375  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.145  -8.687   5.874  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -2.807 -10.259   5.361  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.695  -9.863   7.092  1.00  1.00           H  
ATOM    235  N   VAL A  88       1.966  -8.575  10.862  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.394  -8.410  11.075  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.157  -9.358  10.147  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.746 -10.500   9.946  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.732  -8.620  12.553  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.097  -8.022  12.893  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.638  -8.040  13.452  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.477  -9.022  11.611  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.648  -7.382  10.813  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.780  -9.693  12.736  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.626  -7.775  11.973  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       4.960  -7.117  13.486  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.678  -8.745  13.464  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       1.945  -7.452  12.849  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.098  -8.852  13.938  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.092  -7.400  14.208  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.254  -8.849   9.605  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.078  -9.636   8.703  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.940  -8.732   7.820  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.768  -7.975   8.323  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.581  -7.919   9.774  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.717 -10.304   9.280  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.442 -10.262   8.078  1.00  1.00           H  
ATOM    258  N   THR A  90       6.716  -8.842   6.519  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.462  -8.045   5.560  1.00  1.00           C  
ATOM    260  C   THR A  90       6.507  -7.325   4.607  1.00  1.00           C  
ATOM    261  O   THR A  90       5.309  -7.603   4.595  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.452  -8.967   4.847  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.146  -9.620   5.907  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.545  -8.194   4.106  1.00  1.00           C  
ATOM    265  H   THR A  90       6.040  -9.461   6.118  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.010  -7.276   6.106  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.933  -9.648   4.173  1.00  1.00           H  
ATOM    268  HG1 THR A  90       8.972 -10.604   5.876  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.822  -7.313   4.685  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.418  -8.833   3.978  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.173  -7.885   3.130  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.073  -6.412   3.831  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.287  -5.650   2.877  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.055  -5.450   1.569  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.266  -5.233   1.582  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.017  -4.283   3.510  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.406  -3.261   2.548  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.153  -2.752   1.533  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.116  -2.862   2.710  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.587  -1.805   0.640  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.549  -1.914   1.818  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.297  -1.405   0.802  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.048  -6.191   3.848  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.378  -6.218   2.679  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.953  -3.884   3.901  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.188  -3.072   1.404  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.518  -3.270   3.524  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.185  -1.396  -0.174  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.516  -1.595   1.947  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.861  -0.677   0.117  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.319  -5.529   0.470  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.916  -5.360  -0.844  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.052  -4.457  -1.727  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.842  -4.363  -1.527  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.973  -6.758  -1.464  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.032  -7.671  -0.845  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.365  -7.489  -1.150  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.652  -8.679   0.020  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.361  -8.349  -0.566  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.649  -9.539   0.604  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.954  -9.332   0.282  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.895 -10.145   0.833  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.335  -5.707   0.467  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.894  -4.898  -0.712  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.170  -6.663  -2.532  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.664  -6.695  -1.833  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.599  -8.823   0.261  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.418  -8.217  -0.798  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.364 -10.338   1.289  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.800  -9.908   0.480  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.707  -3.818  -2.685  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.014  -2.927  -3.599  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.768  -3.626  -4.938  1.00  1.00           C  
ATOM    314  O   ARG A  93       4.956  -3.169  -5.740  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.819  -1.649  -3.839  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.263  -1.024  -2.515  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.285   0.065  -2.067  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.114   1.065  -3.143  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.067   1.945  -3.518  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.269   1.953  -2.905  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.805   2.796  -4.492  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.691  -3.901  -2.841  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.073  -2.693  -3.101  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.217  -0.934  -4.399  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.260  -0.597  -2.626  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.656   0.548  -1.164  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.236   1.092  -3.623  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.460   1.306  -2.168  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.970   2.608  -3.189  1.00  1.00           H  
ATOM    330  N   THR A  94       6.485  -4.722  -5.138  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.355  -5.487  -6.365  1.00  1.00           C  
ATOM    332  C   THR A  94       6.179  -6.974  -6.050  1.00  1.00           C  
ATOM    333  O   THR A  94       6.591  -7.441  -4.989  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.577  -5.193  -7.238  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.684  -5.582  -6.430  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.788  -3.694  -7.462  1.00  1.00           C  
ATOM    337  H   THR A  94       7.144  -5.086  -4.479  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.452  -5.160  -6.880  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.514  -5.724  -8.187  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.536  -5.469  -6.939  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.028  -3.134  -6.918  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.777  -3.409  -7.102  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.711  -3.472  -8.527  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.548  -7.695  -7.015  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.311  -9.120  -6.851  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.601  -9.917  -7.050  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.771 -10.986  -6.466  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.238  -9.460  -7.872  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.247  -8.324  -8.882  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.045  -7.176  -8.283  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.010  -9.316  -5.918  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.262  -9.553  -7.397  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.230  -8.005  -9.107  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.420  -6.297  -8.131  1.00  1.00           H  
ATOM    355  N   SER A  96       7.478  -9.365  -7.877  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.748 -10.011  -8.162  1.00  1.00           C  
ATOM    357  C   SER A  96       9.859  -8.963  -8.252  1.00  1.00           C  
ATOM    358  O   SER A  96       9.601  -7.768  -8.131  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.676 -10.822  -9.456  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.050 -12.183  -9.257  1.00  1.00           O  
ATOM    361  H   SER A  96       7.332  -8.495  -8.348  1.00  1.00           H  
ATOM    362  HA  SER A  96       8.924 -10.683  -7.321  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.331 -10.372 -10.203  1.00  1.00           H  
ATOM    364  HG  SER A  96       8.484 -12.591  -8.540  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.105  -9.464  -8.470  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.257  -8.585  -8.579  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.272  -7.865  -9.929  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.545  -6.668  -9.995  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.461  -9.488  -8.374  1.00  1.00           C  
ATOM    370  CG  PRO A  97      12.969 -10.904  -8.620  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.448 -10.875  -8.619  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.210  -7.866  -7.885  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      13.861  -9.384  -7.364  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.338 -11.578  -7.848  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.042 -11.470  -7.801  1.00  1.00           H  
ATOM    376  N   ASP A  98      11.975  -8.626 -10.972  1.00  1.00           N  
ATOM    377  CA  ASP A  98      11.951  -8.076 -12.317  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.501  -7.830 -12.737  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.070  -8.293 -13.792  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.577  -9.046 -13.320  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.157 -10.508 -13.154  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      11.062 -10.909 -13.578  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      13.017 -11.259 -12.553  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.755  -9.599 -10.909  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.530  -7.154 -12.259  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      13.662  -8.985 -13.235  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      13.943 -10.931 -12.739  1.00  1.00           H  
ATOM    388  N   ALA A  99       9.787  -7.104 -11.890  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.395  -6.791 -12.160  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.120  -5.334 -11.783  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.691  -4.820 -10.822  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.495  -7.770 -11.401  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.146  -6.731 -11.034  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.227  -6.919 -13.230  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       7.931  -7.980 -10.424  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.507  -7.328 -11.271  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.408  -8.697 -11.968  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.246  -4.710 -12.558  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.889  -3.322 -12.317  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.330  -3.183 -10.900  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.057  -4.181 -10.235  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.940  -2.816 -13.405  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.360  -3.333 -14.783  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.953  -2.351 -15.884  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.486  -2.546 -16.276  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       3.816  -1.236 -16.440  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.786  -5.135 -13.337  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.804  -2.733 -12.388  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.932  -1.727 -13.408  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.901  -4.303 -14.967  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       6.588  -2.496 -16.757  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       3.974  -3.130 -15.511  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       4.422  -0.465 -16.183  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       3.526  -1.075 -17.398  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.176  -1.936 -10.479  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.654  -1.653  -9.153  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.125  -1.684  -9.194  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.511  -1.094 -10.083  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.197  -0.308  -8.666  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.399  -1.129 -11.026  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.006  -2.437  -8.483  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.946   0.056  -9.369  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.380   0.411  -8.601  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.651  -0.433  -7.683  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.552  -2.378  -8.221  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.106  -2.493  -8.135  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.440  -1.120  -8.235  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.423  -0.966  -8.911  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.787  -3.103  -6.769  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.718  -4.632  -6.771  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.674  -5.265  -7.369  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.702  -5.357  -6.174  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.611  -6.684  -7.371  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.639  -6.775  -6.176  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.595  -7.409  -6.774  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.057  -2.855  -7.502  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.782  -3.115  -8.969  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.833  -2.708  -6.420  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.114  -4.684  -7.847  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.540  -4.850  -5.695  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.226  -7.191  -7.850  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.427  -7.357  -5.698  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.546  -8.498  -6.776  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.039  -0.155  -7.553  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.517   1.201  -7.556  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.669   2.187  -7.759  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.365   2.536  -6.807  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.698   1.463  -6.291  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.617   2.961  -5.990  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.253   0.670  -5.105  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.785   3.349  -5.516  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.865  -0.288  -7.006  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.836   1.286  -8.403  1.00  1.00           H  
ATOM    454  HB  ILE A 103      -0.320   1.114  -6.463  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       0.873   3.528  -6.885  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.324   0.853  -5.015  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       0.752   0.986  -4.190  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.078  -0.394  -5.266  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -1.225   2.520  -4.964  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -0.720   4.224  -4.868  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -1.409   3.583  -6.379  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.834   2.607  -9.005  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.890   3.546  -9.343  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.508   4.958  -8.897  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.472   5.483  -9.305  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.197   3.508 -10.842  1.00  1.00           C  
ATOM    467  CG  GLU A 104       4.668   2.116 -11.270  1.00  1.00           C  
ATOM    468  CD  GLU A 104       3.499   1.276 -11.786  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       2.555   0.998 -11.032  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       3.593   0.908 -13.018  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.263   2.318  -9.772  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.766   3.208  -8.790  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.965   4.245 -11.078  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.139   1.612 -10.426  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       3.342  -0.056 -13.108  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.365   5.535  -8.068  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.128   6.877  -7.563  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.568   7.750  -8.687  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.245   7.993  -9.685  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.415   7.440  -6.954  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.180   8.834  -6.369  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.983   6.490  -5.897  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.205   5.102  -7.742  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.384   6.805  -6.770  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.151   7.531  -7.753  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.409   8.781  -5.602  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       6.106   9.204  -5.929  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       4.859   9.511  -7.162  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.172   5.911  -5.456  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.700   5.815  -6.363  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.481   7.069  -5.119  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.336   8.196  -8.489  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.676   9.036  -9.473  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.715   8.216 -10.337  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.460   8.565 -11.489  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.792   7.993  -7.675  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.130   9.833  -8.969  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.423   9.514 -10.108  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.207   7.144  -9.747  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.720   6.273 -10.447  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.099   6.324  -9.786  1.00  1.00           C  
ATOM    502  O   GLN A 107      -2.258   6.914  -8.719  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.190   4.838 -10.502  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.918   4.025 -11.575  1.00  1.00           C  
ATOM    505  CD  GLN A 107       0.019   2.999 -12.214  1.00  1.00           C  
ATOM    506  OE1 GLN A 107       0.782   3.295 -13.119  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.082   1.778 -11.695  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.421   6.868  -8.810  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.781   6.669 -11.461  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.320   4.362  -9.530  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.308   4.695 -12.341  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.728   1.602 -10.953  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.491   1.037 -12.047  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.061   5.697 -10.447  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.421   5.663  -9.937  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.767   4.234  -9.515  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.454   3.281 -10.225  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.392   6.256 -10.961  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.791   6.414 -10.361  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.721   5.297 -10.838  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -9.105   5.848 -11.189  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.853   6.190  -9.959  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.923   5.219 -11.315  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.455   6.303  -9.054  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.439   5.611 -11.838  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -7.204   7.382 -10.645  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.814   4.539 -10.061  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -9.661   5.111 -11.767  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.427   6.961  -9.457  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108     -10.809   6.462 -10.160  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.409   4.132  -8.360  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.801   2.836  -7.835  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.240   2.913  -7.320  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.611   3.872  -6.645  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.806   2.381  -6.764  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.458   2.019  -7.388  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -4.641   3.449  -5.681  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.659   4.912  -7.788  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.761   2.122  -8.657  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.209   1.485  -6.292  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.601   1.243  -8.140  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.025   2.904  -7.857  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -2.785   1.654  -6.612  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.464   4.162  -5.746  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.648   2.975  -4.700  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -3.696   3.971  -5.828  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.011   1.891  -7.658  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.401   1.831  -7.238  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.611   0.597  -6.358  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.008  -0.449  -6.593  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.337   1.714  -8.444  1.00  1.00           C  
ATOM    552  CG  ASN A 110      -9.913   0.561  -9.357  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -8.752   0.204  -9.450  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -10.920   0.003 -10.022  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.702   1.114  -8.207  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.579   2.762  -6.701  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.330   2.649  -9.005  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.852   0.344  -9.900  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -10.745  -0.760 -10.646  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.468   0.761  -5.360  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.764  -0.327  -4.443  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.864  -1.637  -5.226  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.817  -1.845  -5.977  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.032  -0.008  -3.647  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.287  -0.334  -4.460  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.039  -0.749  -2.308  1.00  1.00           C  
ATOM    567  H   VAL A 111     -10.955   1.614  -5.175  1.00  1.00           H  
ATOM    568  HA  VAL A 111      -9.934  -0.400  -3.740  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.037   1.062  -3.438  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.155   0.014  -5.484  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.449  -1.411  -4.461  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.148   0.163  -4.014  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.710  -1.777  -2.459  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -11.363  -0.249  -1.613  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.048  -0.747  -1.896  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.868  -2.486  -5.025  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.831  -3.771  -5.704  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.510  -3.959  -6.451  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.286  -4.997  -7.073  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.097  -2.310  -4.414  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.960  -4.573  -4.977  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.663  -3.840  -6.405  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.668  -2.938  -6.366  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.375  -2.978  -7.028  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.278  -3.170  -5.979  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.313  -2.549  -4.917  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.096  -1.670  -7.771  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.231  -1.749  -9.293  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.229  -1.761 -10.022  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.443  -1.800  -9.730  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.859  -2.098  -5.860  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.436  -3.813  -7.725  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.086  -1.340  -7.527  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -7.945  -2.528  -9.263  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.328  -4.032  -6.313  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.223  -4.314  -5.414  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.524  -3.015  -5.005  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.360  -2.111  -5.822  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.293  -5.312  -6.106  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.100  -6.472  -6.284  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.159  -5.784  -5.195  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.308  -4.534  -7.178  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.625  -4.760  -4.504  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.900  -4.899  -7.035  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -2.995  -6.822  -7.215  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.516  -5.837  -4.167  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.823  -6.771  -5.514  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.328  -5.081  -5.254  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.132  -2.964  -3.740  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.455  -1.792  -3.214  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.017  -2.162  -2.844  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.885  -1.332  -2.940  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.251  -1.188  -2.055  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -1.947  -1.754  -0.666  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.147  -0.753   0.170  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.231  -2.193   0.041  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.269  -3.705  -3.082  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.427  -1.046  -4.008  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -3.313  -1.329  -2.258  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.326  -2.642  -0.787  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -1.714   0.171   0.271  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -0.959  -1.174   1.158  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -0.197  -0.546  -0.323  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.077  -1.639  -0.367  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.386  -3.260  -0.117  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.146  -1.992   1.108  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.152  -3.409  -2.430  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.465  -3.898  -2.047  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.336  -5.377  -1.674  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.304  -5.996  -1.924  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.066  -3.073  -0.906  1.00  1.00           C  
ATOM    632  SG  CYS A 116       0.958  -3.119   0.550  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.587  -4.078  -2.355  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.113  -3.773  -2.915  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.212  -2.043  -1.230  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.932  -1.803   0.746  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.400  -5.900  -1.083  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.419  -7.294  -0.674  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.038  -7.404   0.721  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.937  -6.639   1.068  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.124  -8.153  -1.728  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.518  -7.924  -3.113  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.108  -9.629  -1.330  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.893  -9.059  -4.069  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.237  -5.389  -0.883  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.385  -7.633  -0.622  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.167  -7.842  -1.777  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.869  -6.974  -3.517  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.165  -9.715  -0.246  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.187 -10.091  -1.684  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.963 -10.136  -1.780  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.593 -10.014  -3.636  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.383  -8.916  -5.022  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.972  -9.057  -4.230  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.531  -8.360   1.485  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.021  -8.580   2.835  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.471 -10.035   2.980  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.734 -10.954   2.625  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.951  -8.181   3.852  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.239  -8.799   5.222  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.828  -6.659   3.951  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.799  -8.978   1.196  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.884  -7.930   2.980  1.00  1.00           H  
ATOM    664  HB  VAL A 118       0.995  -8.571   3.503  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.316  -8.868   5.370  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       1.805  -8.172   6.001  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.800  -9.796   5.270  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.780  -6.232   2.950  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.923  -6.402   4.500  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.696  -6.258   4.476  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.678 -10.199   3.501  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.234 -11.528   3.696  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.128 -11.935   5.167  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.347 -11.117   6.059  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.684 -11.591   3.212  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.937 -12.866   2.404  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.179 -12.717   1.522  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.291 -12.544   2.043  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       7.958 -12.791   0.254  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.271  -9.447   3.786  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.624 -12.190   3.084  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.359 -11.559   4.069  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.069 -13.084   1.783  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       8.760 -12.472  -0.252  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.793 -13.200   5.374  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.655 -13.727   6.721  1.00  1.00           C  
ATOM    687  C   ALA A 120       5.332 -15.097   6.800  1.00  1.00           C  
ATOM    688  O   ALA A 120       5.942 -15.549   5.832  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.175 -13.787   7.098  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.617 -13.859   4.643  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.162 -13.041   7.399  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.639 -14.397   6.371  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       3.068 -14.227   8.089  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.759 -12.779   7.102  1.00  1.00           H  
ATOM    695  N   MET A 121       5.204 -15.719   7.963  1.00  1.00           N  
ATOM    696  CA  MET A 121       5.796 -17.028   8.180  1.00  1.00           C  
ATOM    697  C   MET A 121       5.697 -17.891   6.922  1.00  1.00           C  
ATOM    698  O   MET A 121       4.686 -18.556   6.698  1.00  1.00           O  
ATOM    699  CB  MET A 121       5.076 -17.727   9.336  1.00  1.00           C  
ATOM    700  CG  MET A 121       3.573 -17.819   9.072  1.00  1.00           C  
ATOM    701  SD  MET A 121       2.687 -17.935  10.617  1.00  1.00           S  
ATOM    702  CE  MET A 121       1.917 -16.326  10.656  1.00  1.00           C  
ATOM    703  H   MET A 121       4.706 -15.345   8.745  1.00  1.00           H  
ATOM    704  HA  MET A 121       6.841 -16.840   8.420  1.00  1.00           H  
ATOM    705  HB3 MET A 121       5.254 -17.182  10.263  1.00  1.00           H  
ATOM    706  HG3 MET A 121       3.355 -18.690   8.453  1.00  1.00           H  
ATOM    707  HE1 MET A 121       1.289 -16.202   9.774  1.00  1.00           H  
ATOM    708  HE2 MET A 121       1.305 -16.237  11.553  1.00  1.00           H  
ATOM    709  HE3 MET A 121       2.687 -15.554  10.663  1.00  1.00           H  
ATOM    710  N   LYS A 122       6.759 -17.852   6.131  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.804 -18.623   4.899  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.436 -18.567   4.218  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.818 -19.604   3.974  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.298 -20.044   5.174  1.00  1.00           C  
ATOM    715  CG  LYS A 122       6.386 -20.757   6.175  1.00  1.00           C  
ATOM    716  CD  LYS A 122       6.695 -22.255   6.229  1.00  1.00           C  
ATOM    717  CE  LYS A 122       5.440 -23.061   6.571  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       5.804 -24.308   7.281  1.00  1.00           N  
ATOM    719  H   LYS A 122       7.577 -17.309   6.320  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.535 -18.149   4.245  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       8.315 -20.011   5.565  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       5.344 -20.607   5.893  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       7.468 -22.444   6.972  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       4.894 -23.302   5.659  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       5.583 -25.134   6.737  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       6.795 -24.351   7.490  1.00  1.00           H  
ATOM    727  N   MET A 123       5.002 -17.350   3.930  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.718 -17.146   3.280  1.00  1.00           C  
ATOM    729  C   MET A 123       3.656 -15.774   2.606  1.00  1.00           C  
ATOM    730  O   MET A 123       4.037 -14.768   3.202  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.599 -17.257   4.318  1.00  1.00           C  
ATOM    732  CG  MET A 123       1.781 -18.532   4.106  1.00  1.00           C  
ATOM    733  SD  MET A 123       0.964 -18.479   2.520  1.00  1.00           S  
ATOM    734  CE  MET A 123      -0.666 -19.029   2.991  1.00  1.00           C  
ATOM    735  H   MET A 123       5.512 -16.513   4.131  1.00  1.00           H  
ATOM    736  HA  MET A 123       3.643 -17.932   2.529  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.947 -16.387   4.248  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.042 -18.636   4.901  1.00  1.00           H  
ATOM    739  HE1 MET A 123      -0.600 -19.625   3.902  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -1.305 -18.164   3.169  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -1.091 -19.635   2.191  1.00  1.00           H  
ATOM    742  N   MET A 124       3.172 -15.778   1.373  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.055 -14.547   0.611  1.00  1.00           C  
ATOM    744  C   MET A 124       1.596 -14.093   0.523  1.00  1.00           C  
ATOM    745  O   MET A 124       0.734 -14.844   0.068  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.607 -14.763  -0.799  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.703 -13.744  -1.121  1.00  1.00           C  
ATOM    748  SD  MET A 124       6.032 -14.537  -2.009  1.00  1.00           S  
ATOM    749  CE  MET A 124       6.511 -13.209  -3.102  1.00  1.00           C  
ATOM    750  H   MET A 124       2.865 -16.601   0.895  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.640 -13.808   1.157  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.801 -14.678  -1.527  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.082 -13.302  -0.200  1.00  1.00           H  
ATOM    754  HE1 MET A 124       6.485 -12.264  -2.558  1.00  1.00           H  
ATOM    755  HE2 MET A 124       7.521 -13.387  -3.471  1.00  1.00           H  
ATOM    756  HE3 MET A 124       5.819 -13.163  -3.943  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.364 -12.866   0.966  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.024 -12.304   0.943  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.055 -10.951   0.227  1.00  1.00           C  
ATOM    760  O   ASN A 125       1.087 -10.283   0.200  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.501 -12.075   2.362  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.370 -13.344   3.206  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.304 -14.112   3.368  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.838 -13.519   3.735  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.069 -12.261   1.335  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.586 -13.039   0.420  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.546 -11.767   2.321  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.561 -12.850   3.563  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.023 -14.320   4.303  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.088 -10.590  -0.336  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.205  -9.331  -1.051  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.169  -8.394  -0.321  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.978  -8.839   0.491  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.651  -9.560  -2.497  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.490 -10.065  -3.356  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.894 -11.311  -4.145  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.178 -11.262  -5.330  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.903 -12.429  -3.423  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.923 -11.140  -0.310  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.202  -8.903  -1.050  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.039  -8.630  -2.913  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.365 -10.293  -2.719  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -0.659 -12.400  -2.454  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -1.154 -13.297  -3.851  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.052  -7.113  -0.637  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.903  -6.108  -0.023  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.734  -5.417  -1.105  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.183  -4.780  -2.002  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.070  -5.144   0.823  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.851  -5.851   1.420  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.928  -4.476   1.900  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.271  -6.856   2.495  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.392  -6.758  -1.299  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.582  -6.626   0.655  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.696  -4.354   0.173  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.173  -5.114   1.852  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.927  -4.292   1.505  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.995  -5.129   2.769  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.473  -3.529   2.191  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.317  -7.126   2.351  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.652  -7.749   2.418  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.144  -6.409   3.480  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.045  -5.565  -0.986  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.956  -4.962  -1.944  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.449  -3.608  -1.428  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.127  -3.540  -0.405  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.130  -5.894  -2.244  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.287  -5.128  -2.892  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -9.479  -6.052  -3.151  1.00  1.00           C  
ATOM    810  OE1 GLU A 128     -10.462  -6.023  -2.397  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.360  -6.820  -4.181  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.484  -6.084  -0.253  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.370  -4.821  -2.852  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.473  -6.365  -1.322  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -7.954  -4.685  -3.829  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -9.251  -7.771  -3.889  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.088  -2.564  -2.161  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.485  -1.217  -1.790  1.00  1.00           C  
ATOM    819  C   ALA A 129      -7.929  -1.236  -1.288  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.802  -1.834  -1.916  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.296  -0.282  -2.986  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.536  -2.630  -2.992  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.831  -0.889  -0.982  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.381  -0.548  -3.515  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.147  -0.379  -3.661  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.226   0.747  -2.635  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.139  -0.573  -0.160  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.463  -0.506   0.435  1.00  1.00           C  
ATOM    829  C   ASP A 130      -9.967   0.938   0.386  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.043   1.241   0.899  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.431  -0.946   1.901  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -8.197  -0.495   2.685  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -7.075  -0.481   2.156  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -8.424  -0.144   3.905  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.424  -0.089   0.346  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.078  -1.184  -0.157  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.491  -2.033   1.940  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -7.959  -0.767   4.532  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.166   1.789  -0.238  1.00  1.00           N  
ATOM    840  CA  LYS A 131      -9.518   3.193  -0.363  1.00  1.00           C  
ATOM    841  C   LYS A 131      -8.806   3.787  -1.580  1.00  1.00           C  
ATOM    842  O   LYS A 131      -7.690   4.292  -1.465  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.227   3.936   0.943  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.329   3.685   1.974  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.896   2.630   2.995  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -11.109   1.991   3.672  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -10.695   0.828   4.488  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.293   1.534  -0.653  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -10.594   3.247  -0.531  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.143   5.005   0.747  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.236   3.356   1.469  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.254   3.089   3.748  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -11.830   1.676   2.917  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131      -9.748   0.535   4.278  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -10.727   1.030   5.481  1.00  1.00           H  
ATOM    856  N   SER A 132      -9.481   3.708  -2.717  1.00  1.00           N  
ATOM    857  CA  SER A 132      -8.928   4.231  -3.954  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.191   5.544  -3.683  1.00  1.00           C  
ATOM    859  O   SER A 132      -8.486   6.236  -2.710  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.023   4.443  -5.002  1.00  1.00           C  
ATOM    861  OG  SER A 132     -10.880   5.530  -4.666  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.389   3.296  -2.801  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.232   3.468  -4.305  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -10.612   3.531  -5.097  1.00  1.00           H  
ATOM    865  HG  SER A 132     -10.954   5.613  -3.672  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.247   5.849  -4.561  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -6.466   7.067  -4.430  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.352   7.121  -5.478  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.289   6.273  -6.365  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.013   5.281  -5.351  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.118   7.935  -4.541  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.034   7.120  -3.430  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.502   8.128  -5.338  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.394   8.303  -6.262  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.085   8.495  -5.494  1.00  1.00           C  
ATOM    876  O   THR A 134      -1.518   9.586  -5.488  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.731   9.474  -7.188  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.612   8.909  -8.155  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.526   9.937  -8.008  1.00  1.00           C  
ATOM    880  H   THR A 134      -4.561   8.814  -4.613  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.290   7.392  -6.851  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.162  10.303  -6.627  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -4.816   9.582  -8.866  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -1.650   9.352  -7.730  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.734   9.798  -9.070  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.335  10.993  -7.811  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.642   7.415  -4.865  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.410   7.450  -4.096  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.447   8.640  -3.135  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.407   9.410  -3.131  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.795   7.480  -5.038  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.954   8.859  -5.682  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.074   7.065  -4.307  1.00  1.00           C  
ATOM    894  H   VAL A 135      -2.109   6.531  -4.875  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.360   6.530  -3.513  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.616   6.757  -5.834  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.697   9.631  -4.955  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.986   8.993  -6.005  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.290   8.936  -6.543  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.813   6.534  -3.392  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.665   6.414  -4.950  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.654   7.954  -4.057  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.609   8.754  -2.343  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.709   9.838  -1.381  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.137   9.897  -0.833  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.714  10.977  -0.708  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.359   9.690  -0.296  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.184  10.971  -0.161  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.648  11.854   0.967  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.775  12.661   1.615  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.502  14.111   1.510  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.386   8.123  -2.353  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.504  10.766  -1.912  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.115   9.457   0.658  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.226  10.719   0.034  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.110  12.533   0.574  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -1.875  12.378   2.663  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -0.551  14.298   1.213  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -2.114  14.566   0.842  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.667   8.723  -0.522  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.016   8.629   0.010  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.224   7.239   0.616  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.381   6.754   1.369  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.244   9.749   1.026  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.191   7.850  -0.626  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.709   8.760  -0.820  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.322   9.933   1.577  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.030   9.454   1.721  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.545  10.658   0.503  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.352   6.639   0.267  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.682   5.315   0.768  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.718   5.442   1.887  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.701   6.169   1.749  1.00  1.00           O  
ATOM    934  CB  ILE A 138       6.123   4.404  -0.379  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.443   4.803  -1.690  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.881   2.933  -0.033  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       6.279   5.837  -2.447  1.00  1.00           C  
ATOM    938  H   ILE A 138       6.033   7.041  -0.346  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.770   4.888   1.187  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.196   4.528  -0.521  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.454   5.211  -1.482  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.400   2.863   0.943  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.238   2.483  -0.789  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.834   2.404  -0.006  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       7.083   6.195  -1.805  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.704   5.376  -3.339  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.645   6.674  -2.738  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.463   4.723   2.970  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.362   4.745   4.111  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.147   3.433   4.163  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.358   3.439   4.375  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.588   5.049   5.396  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.188   5.639   5.213  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.389   5.570   6.515  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.263   7.064   4.661  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.662   4.133   3.074  1.00  1.00           H  
ATOM    957  HA  LEU A 139       8.065   5.563   3.957  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.177   5.742   5.996  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.657   5.036   4.476  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.550   4.602   6.989  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.719   6.362   7.186  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.328   5.696   6.297  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.274   7.451   4.788  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       5.007   7.058   3.601  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.560   7.699   5.200  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.425   2.340   3.964  1.00  1.00           N  
ATOM    967  CA  VAL A 140       8.040   1.023   3.985  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.829   0.813   2.692  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.577   1.482   1.691  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.972  -0.049   4.215  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.877   0.032   3.150  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.597  -1.445   4.255  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.440   2.343   3.792  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.731   0.996   4.828  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.511   0.140   5.184  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.333   0.157   2.167  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.289  -0.887   3.162  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.227   0.882   3.360  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.579  -1.391   4.725  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.955  -2.114   4.829  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.702  -1.825   3.238  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.770  -0.118   2.756  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.598  -0.424   1.602  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.264  -1.817   1.063  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.665  -2.630   1.764  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.085  -0.313   1.949  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.808   0.618   0.974  1.00  1.00           C  
ATOM    988  CD  GLU A 141      12.591   2.085   1.355  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      11.441   2.521   1.512  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.670   2.778   1.488  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.970  -0.657   3.574  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.349   0.331   0.857  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.543  -1.301   1.921  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.444   0.444  -0.038  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      13.443   3.749   1.583  1.00  1.00           H  
ATOM    996  N   SER A 142      10.666  -2.048  -0.179  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.417  -3.327  -0.819  1.00  1.00           C  
ATOM    998  C   SER A 142      11.332  -4.399  -0.223  1.00  1.00           C  
ATOM    999  O   SER A 142      12.475  -4.551  -0.651  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.624  -3.234  -2.333  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.958  -2.864  -2.667  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.154  -1.380  -0.743  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.372  -3.556  -0.610  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.929  -2.505  -2.750  1.00  1.00           H  
ATOM   1005  HG  SER A 142      12.399  -2.428  -1.882  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.795  -5.113   0.754  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.549  -6.165   1.414  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.758  -5.844   2.895  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.292  -6.663   3.641  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.864  -4.982   1.096  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.019  -7.113   1.315  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.514  -6.288   0.923  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.329  -4.650   3.275  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.465  -4.210   4.654  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.376  -4.845   5.522  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.287  -5.146   5.037  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.420  -2.684   4.748  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.561  -2.155   5.620  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.285  -0.996   4.932  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.210  -1.180   4.159  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.813   0.204   5.256  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.896  -3.989   2.662  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.445  -4.560   4.975  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.464  -2.369   5.166  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.268  -2.959   5.826  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      12.050   0.285   5.898  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.221   1.026   4.858  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.719  -5.035   6.825  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.784  -5.629   7.765  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.695  -4.630   8.161  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.888  -3.420   8.052  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.638  -6.072   8.942  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.942  -5.299   8.825  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.000  -4.690   7.434  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.307  -6.399   7.342  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.817  -7.147   8.910  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.794  -5.960   8.989  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.833  -5.093   6.859  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.574  -5.172   8.613  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.453  -4.344   9.025  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.831  -4.930  10.293  1.00  1.00           C  
ATOM   1042  O   VAL A 146       5.985  -6.118  10.573  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.453  -4.207   7.876  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.165  -3.868   6.565  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.610  -5.477   7.729  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.425  -6.158   8.698  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.844  -3.351   9.251  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.780  -3.383   8.114  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.096  -3.343   6.783  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.386  -4.788   6.022  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.523  -3.232   5.956  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       4.165  -5.729   8.691  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.821  -5.306   6.996  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.245  -6.297   7.395  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.142  -4.069  11.028  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.496  -4.487  12.261  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.022  -4.074  12.254  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.659  -3.068  11.648  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.219  -3.914  13.481  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       4.333  -3.982  14.726  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       5.040  -3.369  15.936  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       5.006  -2.141  16.117  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       5.639  -4.213  16.705  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.023  -3.104  10.794  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.576  -5.574  12.276  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.502  -2.879  13.287  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       4.078  -5.021  14.938  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       6.616  -4.007  16.743  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.214  -4.874  12.934  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.788  -4.605  13.012  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.522  -3.249  13.670  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.167  -2.896  14.656  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.172  -5.706  13.878  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -1.260  -5.415  14.330  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.486  -4.567  15.369  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -2.307  -6.005  13.694  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.814  -4.296  15.788  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.636  -5.734  14.113  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.862  -4.886  15.152  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.518  -5.691  13.424  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.404  -4.594  11.993  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.797  -5.856  14.758  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.646  -4.094  15.878  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -2.127  -6.685  12.861  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.995  -3.616  16.621  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.476  -6.207  13.604  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.883  -4.678  15.475  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.429  -2.526  13.096  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.788  -1.216  13.614  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.154  -0.164  13.026  1.00  1.00           C  
ATOM   1091  O   ASP A 149      -0.059   1.034  13.206  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.655  -1.171  15.138  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.518  -0.115  15.832  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -2.744  -0.070  15.647  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -0.874   0.697  16.599  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.949  -2.821  12.295  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.824  -1.064  13.313  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.389  -0.988  15.391  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       0.054   0.834  16.252  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.175  -0.650  12.335  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.149   0.234  11.719  1.00  1.00           C  
ATOM   1102  C   GLU A 150       1.741   0.553  10.279  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.170  -0.291   9.590  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.551  -0.376  11.769  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       3.879  -0.882  13.175  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       3.312   0.057  14.242  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       2.698  -0.407  15.213  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       3.529   1.311  14.035  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.340  -1.626  12.193  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.134   1.144  12.319  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.287   0.367  11.465  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.960  -0.963  13.294  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       3.961   1.721  14.838  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.059   1.806   9.857  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       1.731   2.247   8.511  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.678   1.623   7.484  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.735   1.106   7.842  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       1.824   3.764   8.561  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       2.648   4.090   9.797  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       2.735   2.832  10.644  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       0.814   1.940   8.259  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       0.833   4.214   8.621  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.185   4.900  10.360  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.250   2.972  11.611  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.264   1.692   6.227  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.062   1.141   5.145  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.242   2.202   4.057  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.312   2.795   3.934  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.446  -0.164   4.636  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.216  -1.252   5.687  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.207  -2.289   5.191  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.539  -1.894   6.111  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.403   2.114   5.944  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.042   0.896   5.555  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.094  -0.569   3.859  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.786  -0.784   6.574  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.115  -2.216   4.107  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.552  -3.289   5.460  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.237  -2.104   5.651  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.318  -1.625   5.397  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.815  -1.537   7.103  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.425  -2.978   6.133  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.178   2.408   3.296  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.204   3.387   2.222  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.999   4.319   2.358  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.089   3.883   2.732  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.261   2.677   0.868  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.633   3.655  -0.248  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.232   1.495   0.908  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.311   1.921   3.402  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.116   3.973   2.334  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.266   2.285   0.653  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.039   4.564  -0.148  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.692   3.902  -0.177  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       2.432   3.195  -1.216  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.979   1.665   1.683  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.682   0.580   1.130  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.726   1.398  -0.059  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.233   5.587   2.048  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.180   6.584   2.131  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.386   6.838   0.732  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.355   7.171  -0.190  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.713   7.852   2.800  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.432   8.711   3.339  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.711   7.510   3.909  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.121   5.933   1.745  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.610   6.177   2.761  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.241   8.434   2.044  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.245   8.064   3.671  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.076   9.306   4.179  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154      -0.793   9.372   2.551  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.548   6.956   3.485  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.076   8.429   4.366  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.218   6.899   4.665  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.696   6.673   0.621  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.370   6.881  -0.649  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.288   8.101  -0.541  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.697   8.479   0.556  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.093   5.605  -1.087  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.109   4.592  -1.675  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.234   5.926  -2.056  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.700   3.554  -0.629  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.292   6.403   1.377  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.605   7.090  -1.396  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.540   5.146  -0.205  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.225   5.111  -2.043  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -4.938   6.604  -1.575  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -3.827   6.398  -2.951  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -4.747   5.004  -2.332  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.488   3.462   0.119  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.546   2.589  -1.114  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -0.776   3.869  -0.146  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.584   8.682  -1.693  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.446   9.851  -1.742  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.883   9.440  -2.064  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.354   9.636  -3.183  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.928  10.872  -2.758  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.851  12.091  -2.831  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.073  13.346  -3.229  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -3.776  14.190  -2.371  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -3.772  13.427  -4.481  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.248   8.368  -2.582  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.400  10.287  -0.744  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -3.854  10.408  -3.741  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.330  12.247  -1.864  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -2.903  13.908  -4.594  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A  70     -16.358  22.659  -8.493  1.00  1.00           N  
ATOM      2  CA  MET A  70     -16.725  23.897  -7.828  1.00  1.00           C  
ATOM      3  C   MET A  70     -15.561  24.891  -7.837  1.00  1.00           C  
ATOM      4  O   MET A  70     -14.399  24.489  -7.868  1.00  1.00           O  
ATOM      5  CB  MET A  70     -17.132  23.601  -6.383  1.00  1.00           C  
ATOM      6  CG  MET A  70     -18.004  24.723  -5.817  1.00  1.00           C  
ATOM      7  SD  MET A  70     -19.668  24.132  -5.558  1.00  1.00           S  
ATOM      8  CE  MET A  70     -20.244  24.078  -7.247  1.00  1.00           C  
ATOM      9  H   MET A  70     -15.384  22.436  -8.465  1.00  1.00           H  
ATOM     10  HA  MET A  70     -17.560  24.302  -8.401  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -16.240  23.482  -5.768  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -18.012  25.569  -6.504  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -19.523  24.579  -7.894  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -20.351  23.039  -7.561  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -21.209  24.579  -7.319  1.00  1.00           H  
ATOM     16  N   GLU A  71     -15.913  26.167  -7.810  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -14.912  27.220  -7.814  1.00  1.00           C  
ATOM     18  C   GLU A  71     -13.776  26.877  -6.846  1.00  1.00           C  
ATOM     19  O   GLU A  71     -14.021  26.385  -5.747  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -15.537  28.572  -7.467  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -16.498  29.031  -8.567  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -17.944  29.036  -8.065  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -18.537  27.965  -7.873  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -18.450  30.207  -7.874  1.00  1.00           O  
ATOM     25  H   GLU A  71     -16.861  26.485  -7.784  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -14.531  27.254  -8.834  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -14.752  29.317  -7.333  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -16.411  28.369  -9.429  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -18.899  30.244  -6.982  1.00  1.00           H  
ATOM     30  N   ALA A  72     -12.559  27.152  -7.293  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -11.386  26.878  -6.481  1.00  1.00           C  
ATOM     32  C   ALA A  72     -11.271  25.370  -6.249  1.00  1.00           C  
ATOM     33  O   ALA A  72     -11.665  24.868  -5.199  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -11.477  27.664  -5.171  1.00  1.00           C  
ATOM     35  H   ALA A  72     -12.369  27.552  -8.189  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -10.512  27.221  -7.036  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -12.079  28.559  -5.325  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -11.941  27.042  -4.406  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -10.477  27.950  -4.849  1.00  1.00           H  
ATOM     40  N   PRO A  73     -10.714  24.672  -7.276  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -10.542  23.232  -7.195  1.00  1.00           C  
ATOM     42  C   PRO A  73      -9.377  22.870  -6.270  1.00  1.00           C  
ATOM     43  O   PRO A  73      -8.425  22.216  -6.692  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -10.323  22.781  -8.629  1.00  1.00           C  
ATOM     45  CG  PRO A  73      -9.918  24.026  -9.402  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -10.235  25.235  -8.535  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -11.353  22.808  -6.791  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -11.232  22.343  -9.043  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -10.459  24.082 -10.346  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -10.991  25.868  -8.999  1.00  1.00           H  
ATOM     51  N   ALA A  74      -9.491  23.312  -5.026  1.00  1.00           N  
ATOM     52  CA  ALA A  74      -8.460  23.043  -4.038  1.00  1.00           C  
ATOM     53  C   ALA A  74      -8.255  21.532  -3.922  1.00  1.00           C  
ATOM     54  O   ALA A  74      -9.041  20.843  -3.274  1.00  1.00           O  
ATOM     55  CB  ALA A  74      -8.850  23.684  -2.705  1.00  1.00           C  
ATOM     56  H   ALA A  74     -10.269  23.844  -4.691  1.00  1.00           H  
ATOM     57  HA  ALA A  74      -7.535  23.501  -4.391  1.00  1.00           H  
ATOM     58  HB1 ALA A  74      -9.318  24.651  -2.890  1.00  1.00           H  
ATOM     59  HB2 ALA A  74      -9.552  23.035  -2.182  1.00  1.00           H  
ATOM     60  HB3 ALA A  74      -7.959  23.822  -2.094  1.00  1.00           H  
ATOM     61  N   ALA A  75      -7.192  21.060  -4.557  1.00  1.00           N  
ATOM     62  CA  ALA A  75      -6.873  19.643  -4.533  1.00  1.00           C  
ATOM     63  C   ALA A  75      -5.717  19.401  -3.559  1.00  1.00           C  
ATOM     64  O   ALA A  75      -5.130  20.350  -3.039  1.00  1.00           O  
ATOM     65  CB  ALA A  75      -6.551  19.167  -5.950  1.00  1.00           C  
ATOM     66  H   ALA A  75      -6.556  21.627  -5.081  1.00  1.00           H  
ATOM     67  HA  ALA A  75      -7.755  19.110  -4.175  1.00  1.00           H  
ATOM     68  HB1 ALA A  75      -6.203  20.011  -6.546  1.00  1.00           H  
ATOM     69  HB2 ALA A  75      -5.772  18.405  -5.910  1.00  1.00           H  
ATOM     70  HB3 ALA A  75      -7.447  18.745  -6.405  1.00  1.00           H  
ATOM     71  N   ALA A  76      -5.424  18.128  -3.343  1.00  1.00           N  
ATOM     72  CA  ALA A  76      -4.349  17.751  -2.440  1.00  1.00           C  
ATOM     73  C   ALA A  76      -4.673  18.247  -1.031  1.00  1.00           C  
ATOM     74  O   ALA A  76      -3.993  19.129  -0.508  1.00  1.00           O  
ATOM     75  CB  ALA A  76      -3.024  18.308  -2.965  1.00  1.00           C  
ATOM     76  H   ALA A  76      -5.906  17.363  -3.770  1.00  1.00           H  
ATOM     77  HA  ALA A  76      -4.291  16.662  -2.429  1.00  1.00           H  
ATOM     78  HB1 ALA A  76      -3.222  19.069  -3.719  1.00  1.00           H  
ATOM     79  HB2 ALA A  76      -2.464  18.749  -2.141  1.00  1.00           H  
ATOM     80  HB3 ALA A  76      -2.441  17.501  -3.410  1.00  1.00           H  
ATOM     81  N   GLU A  77      -5.712  17.660  -0.455  1.00  1.00           N  
ATOM     82  CA  GLU A  77      -6.134  18.033   0.884  1.00  1.00           C  
ATOM     83  C   GLU A  77      -6.941  16.898   1.521  1.00  1.00           C  
ATOM     84  O   GLU A  77      -8.026  16.564   1.051  1.00  1.00           O  
ATOM     85  CB  GLU A  77      -6.941  19.333   0.864  1.00  1.00           C  
ATOM     86  CG  GLU A  77      -7.010  19.957   2.258  1.00  1.00           C  
ATOM     87  CD  GLU A  77      -8.409  20.507   2.544  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -8.557  21.702   2.841  1.00  1.00           O  
ATOM     89  OE2 GLU A  77      -9.364  19.645   2.448  1.00  1.00           O  
ATOM     90  H   GLU A  77      -6.260  16.945  -0.888  1.00  1.00           H  
ATOM     91  HA  GLU A  77      -5.213  18.192   1.445  1.00  1.00           H  
ATOM     92  HB3 GLU A  77      -7.949  19.134   0.499  1.00  1.00           H  
ATOM     93  HG3 GLU A  77      -6.277  20.759   2.339  1.00  1.00           H  
ATOM     94  HE2 GLU A  77      -9.881  19.610   3.303  1.00  1.00           H  
ATOM     95  N   ILE A  78      -6.376  16.337   2.581  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -7.028  15.247   3.287  1.00  1.00           C  
ATOM     97  C   ILE A  78      -7.575  14.242   2.271  1.00  1.00           C  
ATOM     98  O   ILE A  78      -7.239  14.304   1.089  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -8.089  15.790   4.247  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -8.014  15.083   5.602  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -9.486  15.699   3.629  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -6.617  15.210   6.210  1.00  1.00           C  
ATOM    103  H   ILE A  78      -5.493  16.615   2.957  1.00  1.00           H  
ATOM    104  HA  ILE A  78      -6.270  14.750   3.892  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -7.882  16.845   4.423  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -8.268  14.029   5.481  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -9.406  15.752   2.543  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -9.949  14.754   3.914  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -10.097  16.526   3.989  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -6.020  15.898   5.612  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -6.698  15.592   7.229  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -6.136  14.232   6.226  1.00  1.00           H  
ATOM    113  N   SER A  79      -8.407  13.340   2.768  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.005  12.323   1.919  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.085  11.102   1.841  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.554   9.965   1.881  1.00  1.00           O  
ATOM    117  CB  SER A  79      -9.282  12.870   0.517  1.00  1.00           C  
ATOM    118  OG  SER A  79      -9.746  14.216   0.551  1.00  1.00           O  
ATOM    119  H   SER A  79      -8.676  13.296   3.731  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.947  12.062   2.399  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -10.023  12.242   0.023  1.00  1.00           H  
ATOM    122  HG  SER A  79     -10.304  14.405  -0.256  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.795  11.379   1.730  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.806  10.317   1.646  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.062   9.244   2.706  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.776   9.486   3.679  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.422  12.306   1.698  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.834   9.866   0.654  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.808  10.733   1.779  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.466   8.082   2.483  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.620   6.971   3.407  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.242   6.451   3.819  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.244   6.737   3.159  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.510   5.883   2.804  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -5.792   4.960   1.849  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -4.679   4.223   2.214  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.038   4.664   0.540  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -4.282   3.518   1.164  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.124   3.794   0.128  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.887   7.894   1.689  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.128   7.366   4.288  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -7.341   6.356   2.281  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -4.248   4.222   3.116  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.848   5.073  -0.064  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -3.430   2.839   1.134  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.231   5.694   4.906  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.992   5.131   5.413  1.00  1.00           C  
ATOM    148  C   ILE A  82      -3.151   3.617   5.567  1.00  1.00           C  
ATOM    149  O   ILE A  82      -4.059   3.151   6.253  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.568   5.838   6.701  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.580   7.357   6.521  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.209   5.330   7.186  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.434   7.811   5.615  1.00  1.00           C  
ATOM    154  H   ILE A  82      -5.047   5.466   5.437  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.217   5.322   4.670  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.296   5.600   7.477  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.494   7.843   7.494  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.246   4.245   7.299  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.441   5.592   6.457  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.971   5.787   8.146  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -1.334   7.118   4.780  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.645   8.810   5.234  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.505   7.829   6.185  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.253   2.890   4.916  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.282   1.438   4.972  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.334   0.955   6.073  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.131   1.203   6.012  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.950   0.855   3.598  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.492  -0.600   3.716  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -3.142   0.979   2.647  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.517   3.277   4.360  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.299   1.140   5.230  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -1.126   1.433   3.179  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.734  -0.977   4.711  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.002  -1.203   2.965  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.415  -0.656   3.558  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.692   1.893   2.872  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.783   1.014   1.618  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.799   0.119   2.773  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.913   0.276   7.052  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.134  -0.244   8.162  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.040  -1.769   8.078  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.052  -2.449   7.916  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.759   0.147   9.504  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.803   1.668   9.665  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.151   2.057  11.103  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -3.589   1.812  11.360  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -4.588   2.542  10.823  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -4.316   3.572   9.994  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -5.837   2.235  11.121  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.892   0.080   7.093  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.152   0.217   8.055  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.184  -0.292  10.319  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.542   2.089   8.982  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -1.918   3.108  11.272  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -3.834   1.057  11.970  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -3.367   3.799   9.773  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -5.062   4.109   9.600  1.00  1.00           H  
ATOM    199  N   SER A  85       0.185  -2.260   8.191  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.425  -3.692   8.129  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.511  -4.423   9.094  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.320  -4.371  10.307  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.883  -4.021   8.453  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.581  -2.895   8.975  1.00  1.00           O  
ATOM    205  H   SER A  85       1.003  -1.701   8.322  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.209  -3.977   7.098  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.386  -4.373   7.551  1.00  1.00           H  
ATOM    208  HG  SER A  85       3.250  -3.191   9.656  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.530  -5.103   8.503  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.496  -5.842   9.297  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.890  -7.142   9.827  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.560  -7.909  10.517  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.676  -6.073   8.367  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.143  -5.866   6.958  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.787  -5.185   7.068  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.758  -5.314  10.104  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.487  -5.378   8.583  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.831  -5.253   6.376  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.803  -4.197   6.611  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.627  -7.352   9.485  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.078  -8.546   9.918  1.00  1.00           C  
ATOM    222  C   MET A  87       1.590  -8.312   9.946  1.00  1.00           C  
ATOM    223  O   MET A  87       2.167  -7.843   8.966  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.242  -9.701   8.967  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.706 -10.124   9.091  1.00  1.00           C  
ATOM    226  SD  MET A  87      -2.050 -10.651  10.761  1.00  1.00           S  
ATOM    227  CE  MET A  87      -1.388 -12.308  10.707  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.088  -6.724   8.923  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.284  -8.751  10.926  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.406 -10.550   9.188  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.920 -10.936   8.394  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -0.596 -12.358   9.960  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -0.983 -12.569  11.685  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.182 -13.007  10.443  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.188  -8.648  11.080  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.620  -8.479  11.249  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.356  -9.403  10.276  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.950 -10.546  10.073  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.008  -8.720  12.710  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.446  -8.270  12.976  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.029  -8.021  13.657  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.711  -9.029  11.872  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.862  -7.446  11.001  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.950  -9.791  12.899  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.945  -8.069  12.029  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.437  -7.365  13.583  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.979  -9.058  13.508  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.312  -7.443  13.076  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.501  -8.768  14.249  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.581  -7.356  14.322  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.426  -8.873   9.700  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.221  -9.635   8.754  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.055  -8.709   7.866  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.821  -7.886   8.366  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.750  -7.942   9.872  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.881 -10.317   9.294  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.567 -10.248   8.134  1.00  1.00           H  
ATOM    258  N   THR A  90       6.875  -8.872   6.564  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.601  -8.060   5.601  1.00  1.00           C  
ATOM    260  C   THR A  90       6.628  -7.377   4.639  1.00  1.00           C  
ATOM    261  O   THR A  90       5.439  -7.690   4.627  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.620  -8.959   4.897  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.396  -9.502   5.961  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.630  -8.162   4.069  1.00  1.00           C  
ATOM    265  H   THR A  90       6.251  -9.542   6.164  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.124  -7.271   6.142  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.120  -9.709   4.285  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.665  -8.777   6.594  1.00  1.00           H  
ATOM    269 HG21 THR A  90      10.029  -7.345   4.671  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.444  -8.817   3.760  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.136  -7.755   3.186  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.169  -6.455   3.856  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.363  -5.724   2.894  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.134  -5.500   1.590  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.342  -5.272   1.611  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.039  -4.366   3.519  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.407  -3.368   2.547  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.151  -2.835   1.541  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.102  -3.012   2.690  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.565  -1.907   0.640  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.516  -2.086   1.788  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.261  -1.553   0.782  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.138  -6.205   3.872  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.477  -6.325   2.691  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.956  -3.935   3.922  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.198  -3.119   1.427  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.506  -3.439   3.496  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.162  -1.480  -0.167  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.470  -1.801   1.902  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.810  -0.840   0.090  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.403  -5.575   0.487  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.003  -5.383  -0.822  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.125  -4.490  -1.702  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.916  -4.402  -1.493  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.089  -6.774  -1.454  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.156  -7.675  -0.830  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.490  -7.458  -1.104  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.783  -8.708   0.007  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.494  -8.307  -0.518  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.788  -9.556   0.595  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.094  -9.314   0.303  1.00  1.00           C  
ATOM    302  OH  TYR A  92      11.042 -10.115   0.858  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.420  -5.760   0.479  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.972  -4.903  -0.682  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.296  -6.666  -2.518  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.784  -6.643  -1.766  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.729  -8.880   0.225  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.552  -8.145  -0.726  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.507 -10.374   1.259  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.712 -10.485   1.727  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.769  -3.850  -2.667  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.062  -2.967  -3.579  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.814  -3.671  -4.914  1.00  1.00           C  
ATOM    314  O   ARG A  93       4.991  -3.225  -5.712  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.856  -1.682  -3.828  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.179  -0.974  -2.511  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.031  -0.055  -2.087  1.00  1.00           C  
ATOM    318  NE  ARG A  93       5.841   1.015  -3.091  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       4.673   1.656  -3.300  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       3.578   1.341  -2.576  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       4.616   2.598  -4.224  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.753  -3.927  -2.830  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.123  -2.739  -3.075  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.284  -1.016  -4.473  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.094  -0.391  -2.622  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.246   0.382  -1.112  1.00  1.00           H  
ATOM    327  HE  ARG A  93       6.628   1.278  -3.649  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       3.628   0.627  -1.877  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       2.716   1.822  -2.737  1.00  1.00           H  
ATOM    330  N   THR A  94       6.541  -4.761  -5.116  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.410  -5.531  -6.342  1.00  1.00           C  
ATOM    332  C   THR A  94       6.303  -7.024  -6.023  1.00  1.00           C  
ATOM    333  O   THR A  94       6.765  -7.474  -4.975  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.593  -5.185  -7.246  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.738  -5.494  -6.456  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.714  -3.682  -7.504  1.00  1.00           C  
ATOM    337  H   THR A  94       7.208  -5.117  -4.463  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.480  -5.241  -6.832  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.541  -5.739  -8.184  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.835  -6.485  -6.367  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.917  -3.158  -6.978  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.681  -3.328  -7.147  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.630  -3.490  -8.575  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.676  -7.771  -6.972  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.504  -9.202  -6.803  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.820  -9.946  -7.040  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.019 -11.044  -6.524  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.418  -9.588  -7.796  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.352  -8.451  -8.802  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.117  -7.272  -8.225  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.237  -9.412  -5.862  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.460  -9.722  -7.293  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.316  -8.175  -8.998  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.460  -6.419  -8.054  1.00  1.00           H  
ATOM    355  N   SER A  96       7.685  -9.317  -7.822  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.978  -9.903  -8.133  1.00  1.00           C  
ATOM    357  C   SER A  96      10.019  -8.801  -8.335  1.00  1.00           C  
ATOM    358  O   SER A  96       9.695  -7.616  -8.263  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.894 -10.789  -9.379  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.355 -12.113  -9.124  1.00  1.00           O  
ATOM    361  H   SER A  96       7.516  -8.423  -8.238  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.232 -10.516  -7.269  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.487 -10.346 -10.179  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.296 -12.314  -8.146  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.280  -9.241  -8.588  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.371  -8.304  -8.801  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.279  -7.661 -10.186  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.435  -6.448 -10.323  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.636  -9.125  -8.610  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.217 -10.578  -8.757  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.699 -10.637  -8.680  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.314  -7.552  -8.145  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.075  -8.942  -7.629  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.662 -11.186  -7.969  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.369 -11.208  -7.813  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.027  -8.502 -11.179  1.00  1.00           N  
ATOM    377  CA  ASP A  98      11.913  -8.029 -12.548  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.434  -7.865 -12.904  1.00  1.00           C  
ATOM    379  O   ASP A  98       9.990  -8.327 -13.954  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.526  -9.031 -13.529  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.002 -10.463 -13.403  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      10.882 -10.774 -13.835  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      12.808 -11.290 -12.825  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.901  -9.487 -11.059  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.456  -7.085 -12.571  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      13.607  -9.041 -13.385  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      12.653 -12.215 -13.170  1.00  1.00           H  
ATOM    388  N   ALA A  99       9.713  -7.203 -12.011  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.294  -6.971 -12.218  1.00  1.00           C  
ATOM    390  C   ALA A  99       7.977  -5.501 -11.942  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.695  -4.836 -11.196  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.487  -7.919 -11.328  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.083  -6.831 -11.159  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.070  -7.194 -13.261  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       7.798  -8.947 -11.515  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.661  -7.671 -10.280  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       6.425  -7.813 -11.554  1.00  1.00           H  
ATOM    398  N   LYS A 100       6.900  -5.035 -12.558  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.479  -3.655 -12.389  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.036  -3.436 -10.941  1.00  1.00           C  
ATOM    401  O   LYS A 100       5.836  -4.395 -10.197  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.410  -3.290 -13.421  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.682  -3.981 -14.759  1.00  1.00           C  
ATOM    404  CD  LYS A 100       4.805  -5.224 -14.922  1.00  1.00           C  
ATOM    405  CE  LYS A 100       3.918  -5.110 -16.163  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       2.927  -6.209 -16.194  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.322  -5.582 -13.163  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.345  -3.023 -12.584  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.389  -2.210 -13.562  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       6.733  -4.262 -14.820  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       4.183  -5.353 -14.036  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       4.534  -5.142 -17.062  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       2.660  -6.506 -15.262  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       2.074  -5.938 -16.672  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.895  -2.167 -10.584  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.479  -1.810  -9.238  1.00  1.00           C  
ATOM    417  C   ALA A 101       3.951  -1.790  -9.170  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.293  -1.249 -10.058  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.098  -0.465  -8.853  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.059  -1.393 -11.195  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.854  -2.577  -8.560  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.907  -0.226  -9.543  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.336   0.312  -8.901  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.493  -0.525  -7.839  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.430  -2.385  -8.107  1.00  1.00           N  
ATOM    426  CA  PHE A 102       1.991  -2.441  -7.912  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.380  -1.038  -7.924  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.306  -0.830  -8.487  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.750  -3.077  -6.541  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.690  -4.605  -6.566  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.651  -5.234  -7.177  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.675  -5.334  -5.975  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.595  -6.653  -7.200  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.618  -6.753  -5.998  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.580  -7.383  -6.610  1.00  1.00           C  
ATOM    436  H   PHE A 102       3.971  -2.822  -7.390  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.575  -3.024  -8.734  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.815  -2.692  -6.133  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.139  -4.651  -7.650  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.508  -4.829  -5.486  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.238  -7.158  -7.690  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.409  -7.337  -5.526  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.537  -8.472  -6.628  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.092  -0.112  -7.299  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.633   1.265  -7.232  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.764   2.197  -7.672  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.499   2.725  -6.838  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.084   1.580  -5.838  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.237   0.421  -5.309  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       0.313   2.901  -5.839  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -1.126   0.376  -6.002  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.965  -0.290  -6.846  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.806   1.370  -7.935  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.928   1.699  -5.159  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       0.098   0.530  -4.233  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -0.378   2.918  -6.681  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.246   2.994  -4.908  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.014   3.731  -5.927  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -0.983   0.346  -7.083  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -1.666  -0.515  -5.682  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -1.698   1.264  -5.736  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.868   2.371  -8.982  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.898   3.230  -9.542  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.666   4.682  -9.120  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.673   5.294  -9.508  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.946   3.103 -11.066  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.386   2.941 -11.557  1.00  1.00           C  
ATOM    468  CD  GLU A 104       5.455   3.004 -13.085  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.175   3.849 -13.638  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       4.727   2.135 -13.701  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.267   1.938  -9.653  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.836   2.868  -9.124  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.500   3.987 -11.522  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.787   1.988 -11.212  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       4.810   2.259 -14.689  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.598   5.190  -8.329  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.509   6.558  -7.848  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.999   7.457  -8.976  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.653   7.597 -10.009  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.861   7.007  -7.291  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.884   8.521  -7.062  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.202   6.253  -6.004  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.404   4.685  -8.016  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.786   6.574  -7.034  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.624   6.769  -8.032  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.868   8.879  -6.900  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       6.493   8.746  -6.187  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.309   9.014  -7.937  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.361   5.620  -5.720  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       7.084   5.634  -6.169  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.404   6.968  -5.206  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.834   8.045  -8.742  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.229   8.926  -9.725  1.00  1.00           C  
ATOM    494  C   GLY A 106       1.091   8.222 -10.467  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.649   8.685 -11.516  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.308   7.926  -7.900  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.848   9.820  -9.232  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.985   9.253 -10.439  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.649   7.112  -9.891  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.428   6.339 -10.484  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.670   6.387  -9.590  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.604   6.858  -8.456  1.00  1.00           O  
ATOM    503  CB  GLN A 107       0.009   4.895 -10.739  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.917   4.213 -11.748  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.191   3.084 -12.482  1.00  1.00           C  
ATOM    506  OE1 GLN A 107       0.379   3.266 -13.545  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.245   1.910 -11.858  1.00  1.00           N  
ATOM    508  H   GLN A 107       1.016   6.742  -9.037  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.640   6.822 -11.438  1.00  1.00           H  
ATOM    510  HB3 GLN A 107       0.006   4.339  -9.802  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.280   4.946 -12.468  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.730   1.829 -10.988  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.201   1.110 -12.259  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.771   5.891 -10.134  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.024   5.871  -9.400  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.491   4.423  -9.236  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.140   3.559 -10.038  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.055   6.776 -10.078  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.462   6.502  -9.541  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -6.618   7.035  -8.115  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -7.589   8.216  -8.074  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -8.934   7.768  -7.649  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.815   5.509 -11.058  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.830   6.286  -8.412  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.036   6.613 -11.155  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.658   5.430  -9.555  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -5.647   7.345  -7.730  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -7.649   8.679  -9.059  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.031   7.763  -6.639  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -9.666   8.367  -8.011  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.275   4.203  -8.191  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.792   2.874  -7.910  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.278   2.975  -7.560  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.714   3.959  -6.963  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.962   2.210  -6.810  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.503   2.051  -7.245  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.060   2.993  -5.500  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.555   4.911  -7.543  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.685   2.281  -8.818  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.369   1.215  -6.637  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.415   2.273  -8.308  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.877   2.739  -6.677  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.179   1.027  -7.060  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.620   3.913  -5.667  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.572   2.388  -4.752  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.058   3.238  -5.146  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.014   1.943  -7.943  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.442   1.901  -7.676  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.780   0.613  -6.924  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.134  -0.415  -7.125  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.247   1.914  -8.978  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.741   2.077  -8.697  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.171   2.267  -7.571  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.507   1.994  -9.781  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.652   1.146  -8.426  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.650   2.795  -7.087  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.075   0.985  -9.524  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.091   1.837 -10.677  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.500   2.089  -9.701  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.791   0.710  -6.073  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.221  -0.435  -5.288  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.181  -1.690  -6.164  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.997  -1.843  -7.072  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.603  -0.169  -4.688  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.707  -0.437  -5.712  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.819  -0.996  -3.420  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.310   1.549  -5.915  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.514  -0.558  -4.469  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.650   0.885  -4.413  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.441   0.025  -6.663  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.821  -1.513  -5.851  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.647  -0.016  -5.353  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.891  -1.031  -2.846  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.602  -0.539  -2.817  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.114  -2.009  -3.692  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.227  -2.556  -5.858  1.00  1.00           N  
ATOM    577  CA  GLY A 112     -10.071  -3.792  -6.605  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.644  -3.933  -7.141  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.249  -5.008  -7.589  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.568  -2.424  -5.118  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.307  -4.642  -5.964  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.778  -3.812  -7.435  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.911  -2.831  -7.078  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.537  -2.818  -7.550  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.595  -3.076  -6.374  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.772  -2.510  -5.297  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.176  -1.461  -8.157  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.189  -1.412  -9.687  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.177  -0.986 -10.303  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.112  -1.839 -10.254  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.241  -1.960  -6.713  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.487  -3.603  -8.306  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.184  -1.176  -7.808  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -5.054  -1.484 -11.187  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.614  -3.932  -6.619  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.643  -4.272  -5.593  1.00  1.00           C  
ATOM    597  C   THR A 114      -3.108  -3.004  -4.924  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.435  -1.894  -5.339  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.549  -5.124  -6.239  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.252  -6.243  -6.774  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.599  -5.738  -5.210  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.477  -4.389  -7.498  1.00  1.00           H  
ATOM    603  HA  THR A 114      -4.147  -4.852  -4.821  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.999  -4.551  -6.985  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.344  -6.148  -7.764  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.149  -5.962  -4.297  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.170  -6.656  -5.612  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.799  -5.031  -4.988  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.295  -3.212  -3.899  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.712  -2.100  -3.168  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.243  -2.406  -2.868  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.624  -1.557  -3.064  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.541  -1.784  -1.922  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.760  -0.299  -1.620  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.366   0.422  -2.826  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.604  -0.116  -0.358  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.034  -4.118  -3.567  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.757  -1.224  -3.815  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -2.056  -2.242  -1.061  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.789   0.156  -1.427  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.716  -0.314  -3.550  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.205   1.035  -2.497  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.610   1.056  -3.287  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.109  -0.600   0.485  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.718   0.949  -0.149  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -4.586  -0.563  -0.508  1.00  1.00           H  
ATOM    627  N   CYS A 116      -0.011  -3.622  -2.395  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.338  -4.051  -2.066  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.284  -5.519  -1.637  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.240  -6.161  -1.740  1.00  1.00           O  
ATOM    631  CB  CYS A 116       1.966  -3.165  -0.989  1.00  1.00           C  
ATOM    632  SG  CYS A 116       0.699  -2.676   0.237  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.722  -4.306  -2.239  1.00  1.00           H  
ATOM    634  HA  CYS A 116       1.934  -3.934  -2.971  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.404  -2.277  -1.446  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.834  -1.365   0.061  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.422  -6.007  -1.166  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.518  -7.388  -0.722  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.141  -7.426   0.675  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.915  -6.542   1.039  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.267  -8.232  -1.754  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.670  -8.048  -3.151  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.305  -9.703  -1.335  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       3.058  -9.209  -4.069  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.267  -5.478  -1.086  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.503  -7.780  -0.658  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.299  -7.882  -1.796  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.020  -7.109  -3.579  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.569  -9.774  -0.279  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.325 -10.152  -1.496  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       4.048 -10.232  -1.932  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.737 -10.150  -3.621  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.571  -9.084  -5.037  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       4.139  -9.221  -4.204  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.780  -8.461   1.420  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.295  -8.627   2.769  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.711 -10.085   2.975  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.958 -11.001   2.650  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.255  -8.153   3.787  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.497  -8.793   5.155  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.246  -6.626   3.891  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.150  -9.176   1.117  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.176  -7.993   2.866  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.274  -8.470   3.437  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.548  -9.068   5.248  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.235  -8.084   5.940  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.878  -9.686   5.253  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.050  -6.197   2.908  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.468  -6.314   4.586  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       3.216  -6.280   4.251  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.910 -10.254   3.514  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.436 -11.584   3.766  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.246 -11.959   5.238  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.387 -11.114   6.121  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.909 -11.677   3.364  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.174 -12.940   2.541  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.424 -12.778   1.674  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.317 -12.681   0.443  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.538 -12.753   2.324  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.517  -9.503   3.775  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.850 -12.252   3.136  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.535 -11.682   4.256  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.313 -13.152   1.907  1.00  1.00           H  
ATOM    684  HE2 GLU A 119      10.302 -12.639   1.689  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.930 -13.227   5.456  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.718 -13.724   6.805  1.00  1.00           C  
ATOM    687  C   ALA A 120       5.370 -15.101   6.944  1.00  1.00           C  
ATOM    688  O   ALA A 120       6.015 -15.583   6.014  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.219 -13.754   7.109  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.816 -13.907   4.733  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.202 -13.031   7.494  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.806 -12.751   7.000  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.720 -14.430   6.415  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.063 -14.102   8.130  1.00  1.00           H  
ATOM    695  N   MET A 121       5.177 -15.697   8.112  1.00  1.00           N  
ATOM    696  CA  MET A 121       5.736 -17.009   8.384  1.00  1.00           C  
ATOM    697  C   MET A 121       5.675 -17.900   7.142  1.00  1.00           C  
ATOM    698  O   MET A 121       4.664 -18.556   6.893  1.00  1.00           O  
ATOM    699  CB  MET A 121       4.959 -17.670   9.525  1.00  1.00           C  
ATOM    700  CG  MET A 121       5.202 -16.939  10.848  1.00  1.00           C  
ATOM    701  SD  MET A 121       5.625 -18.113  12.125  1.00  1.00           S  
ATOM    702  CE  MET A 121       5.346 -17.108  13.573  1.00  1.00           C  
ATOM    703  H   MET A 121       4.650 -15.298   8.863  1.00  1.00           H  
ATOM    704  HA  MET A 121       6.776 -16.832   8.662  1.00  1.00           H  
ATOM    705  HB3 MET A 121       5.263 -18.712   9.621  1.00  1.00           H  
ATOM    706  HG3 MET A 121       4.310 -16.383  11.135  1.00  1.00           H  
ATOM    707  HE1 MET A 121       4.514 -16.428  13.390  1.00  1.00           H  
ATOM    708  HE2 MET A 121       5.110 -17.751  14.421  1.00  1.00           H  
ATOM    709  HE3 MET A 121       6.244 -16.532  13.794  1.00  1.00           H  
ATOM    710  N   LYS A 122       6.769 -17.896   6.395  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.853 -18.696   5.185  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.514 -18.636   4.447  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.893 -19.668   4.196  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.311 -20.118   5.513  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.114 -20.716   4.356  1.00  1.00           C  
ATOM    716  CD  LYS A 122       7.196 -21.435   3.365  1.00  1.00           C  
ATOM    717  CE  LYS A 122       7.727 -22.834   3.043  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       8.869 -22.751   2.106  1.00  1.00           N  
ATOM    719  H   LYS A 122       7.588 -17.360   6.605  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.618 -18.249   4.550  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       6.444 -20.745   5.721  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.855 -21.414   4.745  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       7.117 -20.853   2.448  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       6.933 -23.439   2.606  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       9.190 -23.669   1.816  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       8.632 -22.242   1.262  1.00  1.00           H  
ATOM    727  N   MET A 123       5.108 -17.418   4.120  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.854 -17.211   3.415  1.00  1.00           C  
ATOM    729  C   MET A 123       3.812 -15.826   2.768  1.00  1.00           C  
ATOM    730  O   MET A 123       4.418 -14.882   3.273  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.688 -17.354   4.395  1.00  1.00           C  
ATOM    732  CG  MET A 123       1.899 -18.637   4.127  1.00  1.00           C  
ATOM    733  SD  MET A 123       0.276 -18.237   3.504  1.00  1.00           S  
ATOM    734  CE  MET A 123       0.022 -19.611   2.393  1.00  1.00           C  
ATOM    735  H   MET A 123       5.619 -16.584   4.328  1.00  1.00           H  
ATOM    736  HA  MET A 123       3.821 -17.981   2.644  1.00  1.00           H  
ATOM    737  HB3 MET A 123       2.026 -16.491   4.308  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.813 -19.219   5.044  1.00  1.00           H  
ATOM    739  HE1 MET A 123       0.937 -19.795   1.828  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -0.235 -20.500   2.968  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -0.789 -19.376   1.703  1.00  1.00           H  
ATOM    742  N   MET A 124       3.089 -15.746   1.661  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.959 -14.491   0.940  1.00  1.00           C  
ATOM    744  C   MET A 124       1.499 -14.035   0.891  1.00  1.00           C  
ATOM    745  O   MET A 124       0.606 -14.830   0.602  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.488 -14.664  -0.486  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.453 -15.357  -1.374  1.00  1.00           C  
ATOM    748  SD  MET A 124       2.128 -17.002  -0.765  1.00  1.00           S  
ATOM    749  CE  MET A 124       0.670 -17.402  -1.714  1.00  1.00           C  
ATOM    750  H   MET A 124       2.599 -16.518   1.256  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.555 -13.769   1.499  1.00  1.00           H  
ATOM    752  HB3 MET A 124       4.406 -15.250  -0.468  1.00  1.00           H  
ATOM    753  HG3 MET A 124       2.816 -15.404  -2.401  1.00  1.00           H  
ATOM    754  HE1 MET A 124       0.774 -17.007  -2.725  1.00  1.00           H  
ATOM    755  HE2 MET A 124       0.550 -18.484  -1.758  1.00  1.00           H  
ATOM    756  HE3 MET A 124      -0.206 -16.959  -1.239  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.302 -12.757   1.177  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.034 -12.186   1.170  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.030 -10.902   0.337  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.990 -10.222   0.243  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.487 -11.828   2.587  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.386 -13.039   3.517  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.368 -13.687   3.844  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.851 -13.307   3.922  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.034 -12.117   1.411  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.674 -12.958   0.743  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.517 -11.468   2.563  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.613 -12.736   3.617  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.020 -14.081   4.534  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.184 -10.610  -0.246  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.327  -9.421  -1.069  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.304  -8.440  -0.417  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.200  -8.848   0.321  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.777  -9.784  -2.485  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.588 -10.217  -3.345  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.917 -11.482  -4.139  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.721 -12.599  -3.686  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.426 -11.247  -5.344  1.00  1.00           N  
ATOM    779  H   GLN A 126      -2.008 -11.169  -0.165  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.331  -8.979  -1.112  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.270  -8.928  -2.944  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.279 -10.398  -2.708  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -1.561 -10.306  -5.655  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -1.674 -12.011  -5.941  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.098  -7.165  -0.713  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.949  -6.122  -0.166  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.715  -5.445  -1.304  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.112  -4.832  -2.184  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.128  -5.152   0.686  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.054  -5.895   1.482  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.034  -4.313   1.588  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.549  -5.045   2.650  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.366  -6.842  -1.314  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.668  -6.603   0.497  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.612  -4.463   0.017  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.221  -6.151   0.827  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.873  -3.932   1.007  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.407  -4.932   2.405  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.466  -3.477   1.998  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.391  -4.756   3.279  1.00  1.00           H  
ATOM    801 HD12 ILE A 127       0.164  -5.621   3.238  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.061  -4.150   2.263  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.032  -5.579  -1.250  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.886  -4.988  -2.265  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.476  -3.669  -1.761  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.975  -3.597  -0.639  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.992  -5.958  -2.685  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.604  -5.546  -4.026  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.525  -4.335  -3.858  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -8.251  -3.265  -4.422  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.558  -4.536  -3.112  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.514  -6.078  -0.531  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.234  -4.798  -3.118  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.767  -5.984  -1.920  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -8.166  -6.380  -4.444  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.050  -3.676  -2.971  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.400  -2.658  -2.614  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.919  -1.346  -2.268  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.355  -1.489  -1.762  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.131  -2.279  -2.297  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.819  -0.421  -3.483  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.991  -2.725  -3.524  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.298  -0.943  -1.468  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -7.080  -0.975  -4.384  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.507   0.417  -3.359  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -5.800  -0.044  -3.570  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.667  -0.712  -0.734  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.997  -0.742  -0.149  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.601   0.663  -0.193  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.577   0.945   0.500  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.945  -1.188   1.314  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -11.248  -1.778   1.857  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.876  -1.212   2.763  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -11.619  -2.882   1.302  1.00  1.00           O  
ATOM    835  H   ASP A 130      -8.031  -0.071  -0.304  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.558  -1.457  -0.750  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.666  -0.333   1.930  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -12.613  -2.895   1.198  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.995   1.507  -1.016  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.462   2.875  -1.161  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.659   3.570  -2.261  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.552   4.049  -2.019  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.416   3.602   0.186  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.670   4.453   0.392  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.305   5.861   0.869  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -12.559   6.659   1.232  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -13.316   7.018   0.013  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.203   1.269  -1.577  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.507   2.834  -1.469  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.530   4.235   0.230  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.322   3.975   1.124  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -10.752   6.381   0.086  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -12.277   7.563   1.773  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -14.222   6.562  -0.020  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -13.488   8.016  -0.047  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.247   3.601  -3.448  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.600   4.229  -4.588  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.917   5.527  -4.152  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.445   6.261  -3.317  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.605   4.508  -5.708  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.514   5.551  -5.362  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.147   3.209  -3.637  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.862   3.506  -4.935  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.164   3.599  -5.928  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.643   5.577  -4.370  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.753   5.771  -4.737  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -6.993   6.968  -4.420  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.678   7.004  -5.200  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.371   6.079  -5.953  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.331   5.170  -5.415  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.584   7.853  -4.656  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.786   6.999  -3.351  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.935   8.082  -4.996  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.659   8.252  -5.672  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.511   8.202  -4.662  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.701   8.504  -3.484  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.715   9.558  -6.466  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.047   9.146  -7.789  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.339  10.213  -6.613  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.191   8.830  -4.384  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.519   7.415  -6.356  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.431  10.252  -6.024  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -3.928   9.909  -8.425  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -1.598   9.449  -6.848  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.371  10.947  -7.418  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.070  10.706  -5.681  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.344   7.819  -5.160  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.165   7.727  -4.316  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.092   8.958  -3.410  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.791   9.945  -3.640  1.00  1.00           O  
ATOM    891  CB  VAL A 135       1.085   7.548  -5.181  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.414   8.834  -5.942  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.276   7.091  -4.336  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.198   7.577  -6.118  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.274   6.839  -3.693  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.875   6.769  -5.914  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.149   9.696  -5.331  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.480   8.860  -6.166  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.846   8.860  -6.873  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.940   6.361  -3.599  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       3.027   6.636  -4.982  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.709   7.950  -3.824  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.758   8.861  -2.399  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.930   9.954  -1.457  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.355   9.923  -0.901  1.00  1.00           C  
ATOM    906  O   LYS A 136       3.045  10.940  -0.895  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.153   9.908  -0.379  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.780  11.288  -0.171  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.072  12.047   0.953  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.082  12.626   1.945  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -0.385  13.292   3.067  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.322   8.055  -2.219  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.796  10.884  -2.010  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.278   9.554   0.559  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.838  11.178   0.069  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.530  12.852   0.531  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -1.722  11.830   2.328  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       0.564  13.553   2.822  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -0.857  14.141   3.358  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.753   8.742  -0.448  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.083   8.565   0.110  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.214   7.145   0.663  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.331   6.668   1.375  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.335   9.632   1.177  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.184   7.920  -0.457  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.802   8.700  -0.697  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.401   9.861   1.690  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.064   9.259   1.898  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.722  10.534   0.704  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.322   6.508   0.314  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.579   5.151   0.767  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.556   5.188   1.944  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.717   5.563   1.781  1.00  1.00           O  
ATOM    934  CB  ILE A 138       6.052   4.279  -0.397  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.411   4.726  -1.713  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.800   2.798  -0.111  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       3.886   4.762  -1.596  1.00  1.00           C  
ATOM    938  H   ILE A 138       6.035   6.903  -0.265  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.634   4.738   1.117  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.130   4.406  -0.504  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.702   4.045  -2.512  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.154   2.702   0.762  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.316   2.338  -0.972  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.749   2.298   0.083  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       3.607   5.101  -0.598  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       3.481   5.446  -2.340  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       3.485   3.762  -1.764  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.051   4.794   3.104  1.00  1.00           N  
ATOM    949  CA  LEU A 139       6.865   4.777   4.308  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.710   3.502   4.329  1.00  1.00           C  
ATOM    951  O   LEU A 139       8.899   3.546   4.639  1.00  1.00           O  
ATOM    952  CB  LEU A 139       5.988   4.954   5.548  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.572   5.477   5.301  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       3.865   5.795   6.620  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.588   6.679   4.355  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.107   4.491   3.228  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.535   5.634   4.261  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.492   5.639   6.230  1.00  1.00           H  
ATOM    959  HG  LEU A 139       3.998   4.690   4.811  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.274   5.167   7.412  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.021   6.844   6.872  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       2.798   5.600   6.517  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.617   6.997   4.189  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.137   6.399   3.404  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.023   7.499   4.799  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.063   2.395   3.994  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.740   1.110   3.972  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.547   0.987   2.678  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.372   1.780   1.755  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.724  -0.021   4.152  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.693  -0.016   3.023  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.425  -1.377   4.250  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.095   2.368   3.744  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.426   1.085   4.818  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.195   0.151   5.089  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.206   0.028   2.061  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.095  -0.926   3.072  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.043   0.852   3.128  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.350  -1.268   4.815  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.771  -2.088   4.755  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.652  -1.741   3.248  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.415  -0.014   2.653  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.250  -0.251   1.487  1.00  1.00           C  
ATOM    984  C   GLU A 141       9.997  -1.653   0.928  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.308  -2.459   1.553  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.730  -0.054   1.823  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.125   1.420   1.716  1.00  1.00           C  
ATOM    988  CD  GLU A 141      12.968   1.850   2.918  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.134   2.239   2.750  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      12.373   1.771   4.060  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.552  -0.655   3.408  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.947   0.499   0.757  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.342  -0.649   1.146  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      11.229   2.038   1.658  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      11.530   2.310   4.043  1.00  1.00           H  
ATOM    996  N   SER A 142      10.566  -1.900  -0.241  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.411  -3.191  -0.892  1.00  1.00           C  
ATOM    998  C   SER A 142      11.390  -4.201  -0.289  1.00  1.00           C  
ATOM    999  O   SER A 142      12.547  -4.269  -0.700  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.628  -3.076  -2.402  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.239  -4.264  -3.088  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.124  -1.239  -0.743  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.381  -3.491  -0.695  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.679  -2.869  -2.603  1.00  1.00           H  
ATOM   1005  HG  SER A 142       9.736  -4.029  -3.919  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.888  -4.961   0.674  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.704  -5.964   1.336  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.898  -5.624   2.815  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.486  -6.404   3.563  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.946  -4.898   1.002  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.231  -6.941   1.243  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.674  -6.031   0.844  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.392  -4.459   3.193  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.502  -4.006   4.569  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.446  -4.692   5.439  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.371  -5.044   4.955  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.380  -2.484   4.657  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.758  -1.830   4.775  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.717  -2.378   3.716  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.880  -2.646   3.973  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.167  -2.527   2.514  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.915  -3.831   2.578  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.499  -4.305   4.894  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.771  -2.213   5.519  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.167  -2.011   5.769  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      12.207  -2.288   2.370  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.714  -2.880   1.755  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.799  -4.865   6.741  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.894  -5.503   7.683  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.760  -4.556   8.080  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.876  -3.341   7.921  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.770  -5.906   8.858  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.035  -5.073   8.740  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.064  -4.462   7.350  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.454  -6.294   7.259  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.999  -6.971   8.827  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.918  -5.693   8.902  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.914  -4.826   6.773  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.689  -5.146   8.589  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.535  -4.370   9.010  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.982  -4.953  10.312  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.200  -6.125  10.614  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.497  -4.325   7.887  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.139  -3.910   6.563  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.778  -5.669   7.751  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.602  -6.135   8.715  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.875  -3.351   9.197  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.753  -3.572   8.149  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.012  -3.288   6.761  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.444  -4.800   6.012  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.419  -3.346   5.970  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.515  -6.469   7.677  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.149  -5.835   8.625  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.160  -5.661   6.854  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.277  -4.106  11.050  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.692  -4.522  12.313  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.206  -4.157  12.354  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.773  -3.224  11.681  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.441  -3.905  13.495  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.061  -4.989  14.378  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.182  -5.723  13.640  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       7.698  -5.215  12.632  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.517  -6.860  14.149  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.104  -3.155  10.797  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.808  -5.606  12.343  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.757  -3.296  14.086  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       5.293  -5.701  14.679  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.514  -6.942  14.177  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.466  -4.913  13.152  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.038  -4.681  13.291  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.763  -3.298  13.883  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.409  -2.890  14.847  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.503  -5.748  14.248  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.949  -5.527  14.677  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.240  -4.625  15.653  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.948  -6.231  14.082  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.587  -4.420  16.052  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.297  -6.025  14.480  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.587  -5.124  15.457  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.825  -5.671  13.697  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.603  -4.741  12.294  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.134  -5.774  15.136  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.439  -4.061  16.130  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.716  -6.953  13.300  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.820  -3.698  16.835  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.098  -6.590  14.004  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.622  -4.966  15.762  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.198  -2.613  13.281  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.567  -1.283  13.737  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.382  -0.254  13.118  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.187   0.949  13.278  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.458  -1.172  15.259  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.333  -0.089  15.894  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.844   0.770  16.640  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.585  -0.153  15.589  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.720  -2.951  12.498  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.600  -1.146  13.414  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.583  -0.976  15.520  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.984  -0.994  15.956  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.388  -0.767  12.425  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.367   0.092  11.781  1.00  1.00           C  
ATOM   1102  C   GLU A 150       1.894   0.478  10.379  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.182  -0.285   9.727  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.739  -0.583  11.730  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.121  -1.154  13.098  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       4.054  -0.075  14.181  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       3.348  -0.247  15.185  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       4.770   0.973  13.950  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.538  -1.748  12.300  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.430   0.981  12.409  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.491   0.137  11.411  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.127  -1.569  13.055  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       5.632   0.917  14.454  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.319   1.695   9.943  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       1.947   2.192   8.630  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.740   1.483   7.530  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.707   0.777   7.813  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.215   3.687   8.685  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.157   3.899   9.858  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.162   2.625  10.687  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       0.985   1.994   8.444  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.288   4.244   8.822  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.832   4.746  10.461  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.770   2.803  11.688  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.300   1.693   6.298  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.956   1.082   5.155  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.032   2.098   4.013  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.074   2.713   3.793  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.258  -0.223   4.770  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.192  -1.295   5.860  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.242  -2.426   5.460  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.589  -1.815   6.204  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.512   2.268   6.076  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.972   0.828   5.458  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.770  -0.645   3.905  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.786  -0.839   6.763  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.159  -2.464   4.374  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.631  -3.375   5.829  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.258  -2.244   5.893  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.253  -1.663   5.353  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.976  -1.273   7.067  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.534  -2.878   6.438  1.00  1.00           H  
ATOM   1143  N   VAL A 153       1.914   2.244   3.317  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       1.841   3.175   2.204  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.752   4.213   2.484  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.313   3.877   2.998  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.617   2.411   0.898  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       1.112   3.345  -0.204  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.892   1.686   0.460  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.071   1.740   3.503  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.803   3.684   2.138  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.848   1.659   1.076  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       0.229   3.878   0.147  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       1.892   4.064  -0.457  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       0.857   2.761  -1.088  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.500   1.464   1.336  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.626   0.757  -0.044  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.455   2.323  -0.222  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.059   5.454   2.133  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.119   6.542   2.340  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.450   6.983   0.990  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.294   7.394   0.102  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.800   7.683   3.102  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.167   8.846   3.326  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.378   7.186   4.428  1.00  1.00           C  
ATOM   1166  H   VAL A 154       1.927   5.718   1.715  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.694   6.163   2.958  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.626   8.047   2.492  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.192   8.474   3.317  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.042   9.312   4.289  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154      -0.042   9.581   2.531  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       0.602   6.670   4.993  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.202   6.500   4.232  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.744   8.036   5.006  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.766   6.880   0.878  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.445   7.262  -0.349  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.170   8.592  -0.133  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.377   9.013   1.005  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.361   6.134  -0.829  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.569   5.075  -1.599  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.528   6.686  -1.648  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.266   3.865  -0.713  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.365   6.544   1.605  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.682   7.404  -1.114  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.786   5.643   0.047  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.636   5.507  -1.963  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.053   7.445  -1.069  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.148   7.130  -2.569  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.216   5.875  -1.893  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.190   4.185   0.326  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -3.069   3.134  -0.811  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.324   3.414  -1.025  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.536   9.217  -1.242  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.234  10.490  -1.189  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.670  10.331  -1.692  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.000  10.777  -2.790  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.487  11.558  -1.990  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -3.699  12.947  -1.384  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.033  13.974  -2.468  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -5.163  13.991  -2.978  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -3.069  14.773  -2.776  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.365   8.867  -2.163  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.240  10.773  -0.136  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -3.835  11.552  -3.024  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -2.800  13.255  -0.850  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -2.206  14.270  -2.818  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A  70     -26.931  -8.783  14.008  1.00  1.00           N  
ATOM      2  CA  MET A  70     -26.144  -8.299  12.887  1.00  1.00           C  
ATOM      3  C   MET A  70     -25.612  -6.890  13.159  1.00  1.00           C  
ATOM      4  O   MET A  70     -26.002  -6.252  14.135  1.00  1.00           O  
ATOM      5  CB  MET A  70     -27.008  -8.284  11.624  1.00  1.00           C  
ATOM      6  CG  MET A  70     -27.177  -9.695  11.059  1.00  1.00           C  
ATOM      7  SD  MET A  70     -25.705 -10.179  10.173  1.00  1.00           S  
ATOM      8  CE  MET A  70     -25.874  -9.165   8.714  1.00  1.00           C  
ATOM      9  H   MET A  70     -27.880  -8.470  14.024  1.00  1.00           H  
ATOM     10  HA  MET A  70     -25.311  -8.997  12.790  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -26.550  -7.641  10.874  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -28.039  -9.729  10.394  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -26.013  -8.125   9.009  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -24.976  -9.254   8.104  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -26.739  -9.498   8.139  1.00  1.00           H  
ATOM     16  N   GLU A  71     -24.729  -6.445  12.276  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -24.139  -5.123  12.408  1.00  1.00           C  
ATOM     18  C   GLU A  71     -23.156  -4.864  11.264  1.00  1.00           C  
ATOM     19  O   GLU A  71     -23.325  -3.916  10.499  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -23.454  -4.962  13.767  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -23.532  -3.513  14.252  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -24.924  -3.195  14.804  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -25.186  -3.423  15.994  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -25.748  -2.692  13.948  1.00  1.00           O  
ATOM     25  H   GLU A  71     -24.416  -6.970  11.484  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -24.975  -4.426  12.344  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -22.410  -5.267  13.691  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -23.302  -2.837  13.429  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -26.532  -3.301  13.828  1.00  1.00           H  
ATOM     30  N   ALA A  72     -22.151  -5.724  11.184  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -21.142  -5.599  10.147  1.00  1.00           C  
ATOM     32  C   ALA A  72     -20.473  -4.226  10.254  1.00  1.00           C  
ATOM     33  O   ALA A  72     -20.647  -3.378   9.380  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -21.784  -5.829   8.777  1.00  1.00           C  
ATOM     35  H   ALA A  72     -22.020  -6.492  11.811  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -20.393  -6.372  10.318  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -22.830  -6.107   8.910  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -21.723  -4.914   8.189  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -21.259  -6.631   8.260  1.00  1.00           H  
ATOM     40  N   PRO A  73     -19.703  -4.046  11.359  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -19.008  -2.792  11.592  1.00  1.00           C  
ATOM     42  C   PRO A  73     -17.788  -2.665  10.679  1.00  1.00           C  
ATOM     43  O   PRO A  73     -17.458  -3.593   9.943  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -18.647  -2.810  13.068  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -18.738  -4.263  13.502  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -19.475  -5.029  12.415  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -19.602  -2.019  11.365  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -19.330  -2.186  13.645  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -19.267  -4.346  14.453  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -20.415  -5.438  12.786  1.00  1.00           H  
ATOM     51  N   ALA A  74     -17.148  -1.506  10.757  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -15.971  -1.245   9.947  1.00  1.00           C  
ATOM     53  C   ALA A  74     -15.403   0.129  10.308  1.00  1.00           C  
ATOM     54  O   ALA A  74     -15.987   0.855  11.111  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -16.335  -1.355   8.465  1.00  1.00           C  
ATOM     56  H   ALA A  74     -17.423  -0.756  11.359  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -15.229  -2.008  10.184  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -17.245  -0.786   8.273  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -15.521  -0.954   7.860  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -16.500  -2.401   8.207  1.00  1.00           H  
ATOM     61  N   ALA A  75     -14.270   0.445   9.697  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -13.617   1.719   9.944  1.00  1.00           C  
ATOM     63  C   ALA A  75     -12.870   2.157   8.683  1.00  1.00           C  
ATOM     64  O   ALA A  75     -12.279   1.331   7.989  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -12.692   1.593  11.156  1.00  1.00           C  
ATOM     66  H   ALA A  75     -13.802  -0.150   9.045  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -14.393   2.452  10.170  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -12.391   0.552  11.276  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -11.808   2.212  11.005  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -13.219   1.925  12.051  1.00  1.00           H  
ATOM     71  N   ALA A  76     -12.920   3.456   8.425  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -12.255   4.013   7.260  1.00  1.00           C  
ATOM     73  C   ALA A  76     -12.420   5.535   7.263  1.00  1.00           C  
ATOM     74  O   ALA A  76     -13.163   6.080   8.078  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -12.819   3.368   5.992  1.00  1.00           C  
ATOM     76  H   ALA A  76     -13.402   4.121   8.995  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -11.194   3.771   7.335  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -13.384   2.475   6.260  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -13.475   4.075   5.485  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -11.998   3.094   5.329  1.00  1.00           H  
ATOM     81  N   GLU A  77     -11.716   6.176   6.341  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -11.775   7.623   6.228  1.00  1.00           C  
ATOM     83  C   GLU A  77     -11.600   8.048   4.769  1.00  1.00           C  
ATOM     84  O   GLU A  77     -11.036   7.307   3.965  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -10.726   8.288   7.121  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -11.294   8.575   8.512  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -12.161   9.836   8.501  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -11.702  10.901   8.061  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -13.354   9.682   8.968  1.00  1.00           O  
ATOM     90  H   GLU A  77     -11.114   5.725   5.683  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -12.769   7.901   6.577  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -10.388   9.217   6.664  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -10.478   8.698   9.225  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -13.987   9.461   8.226  1.00  1.00           H  
ATOM     95  N   ILE A  78     -12.095   9.241   4.469  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -12.001   9.773   3.120  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.885  10.818   3.067  1.00  1.00           C  
ATOM     98  O   ILE A  78     -10.566  11.444   4.076  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -13.360  10.300   2.657  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -13.301  10.759   1.198  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -13.865  11.406   3.586  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -12.991   9.586   0.266  1.00  1.00           C  
ATOM    103  H   ILE A  78     -12.553   9.837   5.128  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -11.733   8.948   2.461  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -14.079   9.483   2.707  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -12.538  11.529   1.086  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -13.128  12.207   3.632  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -14.807  11.800   3.202  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -14.023  10.998   4.583  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -13.693   8.775   0.456  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -13.084   9.912  -0.771  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -11.975   9.237   0.447  1.00  1.00           H  
ATOM    113  N   SER A  79     -10.323  10.976   1.877  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.249  11.934   1.679  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.985  11.463   2.402  1.00  1.00           C  
ATOM    116  O   SER A  79      -7.678  11.940   3.494  1.00  1.00           O  
ATOM    117  CB  SER A  79      -9.655  13.325   2.169  1.00  1.00           C  
ATOM    118  OG  SER A  79      -9.237  14.350   1.272  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.588  10.463   1.061  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.084  11.963   0.602  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -9.218  13.505   3.152  1.00  1.00           H  
ATOM    122  HG  SER A  79      -8.959  13.949   0.399  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.289  10.533   1.766  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.067   9.993   2.336  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.325   8.643   3.007  1.00  1.00           C  
ATOM    126  O   GLY A  80      -7.110   8.554   3.950  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.546  10.151   0.878  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.317   9.876   1.553  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.660  10.693   3.065  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.650   7.625   2.494  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.796   6.283   3.032  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.415   5.695   3.328  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.707   5.273   2.416  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.622   5.406   2.089  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.225   3.949   2.097  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.957   3.252   3.261  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.054   3.067   1.072  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.639   2.007   2.940  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.700   1.894   1.582  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.013   7.705   1.727  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.349   6.378   3.967  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.528   5.792   1.075  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -5.996   3.624   4.189  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.186   3.287   0.012  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.375   1.212   3.638  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.073   5.686   4.610  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.789   5.157   5.037  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.936   3.668   5.354  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.766   3.284   6.176  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.232   5.981   6.200  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.638   7.300   5.702  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.222   5.169   7.013  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.980   8.449   6.653  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.655   6.031   5.345  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.096   5.267   4.203  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.056   6.231   6.868  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.019   7.521   4.706  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.434   4.804   6.354  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.785   5.800   7.787  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.727   4.322   7.478  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -2.562   8.066   7.491  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.060   8.899   7.025  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.562   9.201   6.119  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.117   2.870   4.684  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.146   1.431   4.884  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.302   1.074   6.109  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.196   1.585   6.277  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.684   0.717   3.612  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.611  -0.796   3.829  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.595   1.058   2.431  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.445   3.190   4.018  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.180   1.146   5.075  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.681   1.071   3.374  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.658  -1.013   4.896  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.449  -1.277   3.323  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.674  -1.176   3.421  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.304   1.830   2.730  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.991   1.423   1.600  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.139   0.165   2.121  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.856   0.197   6.935  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.168  -0.234   8.140  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.039  -1.759   8.160  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.042  -2.471   8.187  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.914   0.224   9.394  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.739   1.728   9.617  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.030   2.356  10.149  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -3.661   3.182   9.095  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -4.749   3.958   9.292  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -5.336   4.019  10.506  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -5.229   4.654   8.279  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.755  -0.214   6.791  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.188   0.241   8.087  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.543  -0.321  10.262  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -1.456   2.207   8.680  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.811   2.971  11.022  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -3.257   3.165   8.180  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -4.966   3.488  11.268  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -6.141   4.596  10.643  1.00  1.00           H  
ATOM    199  N   SER A  85       0.205  -2.216   8.146  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.478  -3.643   8.163  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.471  -4.346   9.135  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.259  -4.314  10.347  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.933  -3.921   8.545  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.587  -4.751   7.590  1.00  1.00           O  
ATOM    205  H   SER A  85       1.015  -1.631   8.124  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.300  -3.983   7.142  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.965  -4.399   9.524  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.266  -5.694   7.679  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.524  -4.981   8.555  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.506  -5.691   9.357  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.941  -7.019   9.865  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.630  -7.764  10.560  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.707  -5.867   8.443  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.187  -5.667   7.028  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.806  -5.040   7.123  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.735  -5.161  10.172  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.487  -5.144   8.679  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.861  -5.023   6.462  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.791  -4.046   6.675  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.693  -7.274   9.500  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.028  -8.498   9.910  1.00  1.00           C  
ATOM    222  C   MET A  87       1.492  -8.322   9.916  1.00  1.00           C  
ATOM    223  O   MET A  87       2.099  -8.109   8.868  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.407  -9.631   8.953  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.252 -10.690   9.665  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.286 -11.489  10.935  1.00  1.00           S  
ATOM    227  CE  MET A  87      -1.324 -12.903  11.271  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.140  -6.661   8.934  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.382  -8.699  10.922  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.496 -10.090   8.552  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.605 -11.429   8.946  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -1.519 -13.438  10.342  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -0.818 -13.565  11.973  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.267 -12.566  11.703  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.062  -8.418  11.107  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.499  -8.272  11.264  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.212  -9.213  10.290  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.800 -10.358  10.114  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.895  -8.510  12.722  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.362  -8.147  12.959  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.978  -7.735  13.672  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.560  -8.592  11.955  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.754  -7.244  11.008  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.774  -9.572  12.933  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.690  -7.443  12.194  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.469  -7.692  13.943  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.971  -9.050  12.908  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.324  -7.084  13.094  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.375  -8.438  14.248  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.583  -7.134  14.351  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.269  -8.694   9.683  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.043  -9.474   8.732  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.901  -8.566   7.848  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.694  -7.773   8.352  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.598  -7.762   9.831  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.681 -10.176   9.266  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.372 -10.064   8.108  1.00  1.00           H  
ATOM    258  N   THR A  90       6.712  -8.712   6.544  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.459  -7.915   5.587  1.00  1.00           C  
ATOM    260  C   THR A  90       6.505  -7.217   4.615  1.00  1.00           C  
ATOM    261  O   THR A  90       5.309  -7.503   4.601  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.468  -8.833   4.892  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.319  -9.273   5.947  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.404  -8.070   3.952  1.00  1.00           C  
ATOM    265  H   THR A  90       6.065  -9.360   6.143  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.991  -7.135   6.129  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.961  -9.642   4.366  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.807 -10.101   5.670  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.769  -7.174   4.452  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.246  -8.707   3.683  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.860  -7.786   3.050  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.071  -6.315   3.827  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.285  -5.572   2.855  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.057  -5.398   1.545  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.272  -5.214   1.557  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.012  -4.194   3.459  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.419  -3.187   2.471  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.186  -2.690   1.464  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.125  -2.792   2.599  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.636  -1.756   0.548  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.574  -1.857   1.683  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.341  -1.359   0.676  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.044  -6.087   3.846  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.378  -6.146   2.667  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.944  -3.791   3.856  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.224  -3.008   1.362  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.510  -3.190   3.406  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.251  -1.357  -0.259  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.536  -1.539   1.785  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.918  -0.643  -0.029  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.318  -5.463   0.448  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.917  -5.314  -0.868  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.053  -4.427  -1.767  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.848  -4.304  -1.551  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.975  -6.721  -1.465  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.976  -7.651  -0.775  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.331  -7.448  -0.939  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.523  -8.689   0.013  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.272  -8.323  -0.289  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.464  -9.564   0.662  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.793  -9.337   0.479  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.682 -10.163   1.094  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.329  -5.612   0.447  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.894  -4.849  -0.741  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.234  -6.646  -2.522  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.689  -6.628  -1.560  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.452  -8.849   0.142  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.346  -8.175  -0.410  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.121 -10.388   1.286  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.258 -10.590   1.892  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.703  -3.829  -2.754  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.010  -2.957  -3.687  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.762  -3.684  -5.010  1.00  1.00           C  
ATOM    314  O   ARG A  93       4.959  -3.236  -5.827  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.818  -1.686  -3.955  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.263  -1.031  -2.645  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.268   0.045  -2.204  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.197   1.116  -3.223  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.198   1.987  -3.476  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.356   1.919  -2.785  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       7.027   2.905  -4.408  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.684  -3.935  -2.922  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.071  -2.711  -3.192  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.216  -0.982  -4.531  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.250  -0.588  -2.772  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.573   0.463  -1.245  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.356   1.201  -3.757  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.478   1.221  -2.080  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       9.092   2.568  -2.979  1.00  1.00           H  
ATOM    330  N   THR A  94       6.467  -4.793  -5.180  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.333  -5.586  -6.390  1.00  1.00           C  
ATOM    332  C   THR A  94       6.145  -7.064  -6.041  1.00  1.00           C  
ATOM    333  O   THR A  94       6.555  -7.510  -4.970  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.556  -5.320  -7.268  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.656  -5.754  -6.473  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.814  -3.825  -7.476  1.00  1.00           C  
ATOM    337  H   THR A  94       7.118  -5.150  -4.511  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.432  -5.264  -6.914  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.469  -5.836  -8.224  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.758  -5.159  -5.675  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.015  -3.251  -7.008  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.769  -3.555  -7.025  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.842  -3.607  -8.544  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.509  -7.803  -6.990  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.262  -9.221  -6.793  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.548 -10.031  -6.975  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.621 -11.186  -6.560  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.188  -9.577  -7.806  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.204  -8.464  -8.841  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.010  -7.308  -8.269  1.00  1.00           C  
ATOM    351  HA  PRO A  95       4.960  -9.394  -5.856  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.210  -9.652  -7.329  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.188  -8.143  -9.073  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.391  -6.421  -8.137  1.00  1.00           H  
ATOM    355  N   SER A  96       7.528  -9.393  -7.596  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.807 -10.039  -7.838  1.00  1.00           C  
ATOM    357  C   SER A  96       9.925  -8.996  -7.865  1.00  1.00           C  
ATOM    358  O   SER A  96       9.658  -7.796  -7.904  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.785 -10.830  -9.148  1.00  1.00           C  
ATOM    360  OG  SER A  96       8.722 -12.235  -8.923  1.00  1.00           O  
ATOM    361  H   SER A  96       7.461  -8.452  -7.931  1.00  1.00           H  
ATOM    362  HA  SER A  96       8.945 -10.726  -7.002  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.678 -10.595  -9.727  1.00  1.00           H  
ATOM    364  HG  SER A  96       8.034 -12.439  -8.227  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.186  -9.504  -7.843  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.346  -8.629  -7.865  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.567  -8.047  -9.263  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.176  -6.989  -9.410  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.502  -9.495  -7.393  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.044 -10.933  -7.568  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.541 -10.919  -7.797  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.201  -7.844  -7.263  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      13.746  -9.287  -6.351  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.289 -11.523  -6.685  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.013 -11.434  -6.994  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.061  -8.765 -10.255  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.196  -8.333 -11.636  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.804  -8.118 -12.237  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.592  -8.365 -13.422  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.915  -9.390 -12.476  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.093  -8.869 -13.301  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      13.925  -8.437 -14.451  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      15.238  -8.920 -12.709  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.567  -9.625 -10.127  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.779  -7.413 -11.592  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.193  -9.849 -13.151  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.233  -8.329 -11.903  1.00  1.00           H  
ATOM    388  N   ALA A  99       9.894  -7.659 -11.390  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.530  -7.408 -11.823  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.199  -5.928 -11.615  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.738  -5.288 -10.715  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.575  -8.331 -11.063  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.076  -7.461 -10.427  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.471  -7.640 -12.886  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       7.908  -8.426 -10.029  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.570  -7.911 -11.085  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.569  -9.314 -11.534  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.312  -5.429 -12.465  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.903  -4.037 -12.386  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.396  -3.738 -10.975  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.217  -4.650 -10.169  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.889  -3.715 -13.486  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.297  -4.357 -14.814  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.297  -5.437 -15.231  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.997  -5.358 -16.729  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       3.793  -4.534 -16.974  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.879  -5.957 -13.195  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.786  -3.426 -12.574  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.811  -2.634 -13.608  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       7.292  -4.792 -14.721  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       4.374  -5.321 -14.664  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       4.847  -6.361 -17.129  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       3.864  -4.003 -17.834  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       2.955  -5.100 -17.046  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.179  -2.457 -10.718  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.695  -2.026  -9.417  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.165  -2.014  -9.425  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.549  -1.498 -10.357  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.288  -0.656  -9.080  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.326  -1.721 -11.378  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.040  -2.749  -8.678  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.273  -0.564  -9.537  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.633   0.127  -9.464  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.379  -0.556  -7.998  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.595  -2.586  -8.375  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.149  -2.647  -8.249  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.528  -1.254  -8.374  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.483  -1.089  -9.000  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.844  -3.205  -6.857  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.772  -4.733  -6.803  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.754  -5.389  -7.420  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.727  -5.434  -6.135  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.688  -6.807  -7.369  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.662  -6.851  -6.083  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.643  -7.508  -6.701  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.102  -3.002  -7.621  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.781  -3.280  -9.056  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.895  -2.795  -6.513  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.011  -4.826  -7.956  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.544  -4.908  -5.639  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.128  -7.332  -7.865  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.426  -7.414  -5.548  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.593  -8.596  -6.662  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.199  -0.286  -7.766  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.726   1.088  -7.800  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.918   2.027  -7.996  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.785   2.124  -7.129  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.894   1.400  -6.555  1.00  1.00           C  
ATOM    449  CG1 ILE A 103      -0.509   0.799  -6.669  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       0.853   2.906  -6.287  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -1.348   1.131  -5.433  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.048  -0.428  -7.258  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.065   1.185  -8.662  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.377   0.933  -5.697  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.437  -0.282  -6.785  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       0.670   3.437  -7.221  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       0.053   3.128  -5.580  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.807   3.226  -5.868  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -0.734   1.029  -4.538  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -1.714   2.155  -5.507  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -2.194   0.446  -5.374  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.922   2.697  -9.140  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.993   3.625  -9.460  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.611   5.044  -9.031  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.614   5.591  -9.500  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.334   3.577 -10.950  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.848   3.600 -11.166  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.222   2.952 -12.501  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.002   3.551 -13.565  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       6.759   1.783 -12.409  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.213   2.612  -9.839  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.853   3.284  -8.885  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.877   4.424 -11.459  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       6.345   3.074 -10.351  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       6.066   1.076 -12.549  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.424   5.598  -8.144  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.184   6.942  -7.646  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.721   7.834  -8.800  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.466   8.059  -9.753  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.436   7.473  -6.946  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.233   8.915  -6.478  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.837   6.568  -5.779  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.232   5.146  -7.766  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.384   6.881  -6.908  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.252   7.467  -7.670  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.785   9.498  -7.281  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.575   8.926  -5.609  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.197   9.349  -6.209  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.070   5.810  -5.627  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.787   6.084  -6.005  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.940   7.167  -4.874  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.493   8.317  -8.677  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.923   9.178  -9.699  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.797   8.465 -10.451  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.468   8.835 -11.578  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.894   8.129  -7.899  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.538  10.088  -9.239  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.700   9.480 -10.401  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.238   7.457  -9.798  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.844   6.690 -10.392  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.016   6.582  -9.414  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.865   6.859  -8.225  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.360   5.304 -10.824  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.210   4.759 -11.972  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -1.930   3.473 -11.561  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -3.106   3.279 -11.821  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -1.159   2.608 -10.906  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.512   7.164  -8.882  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.149   7.252 -11.274  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.405   4.619  -9.977  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.577   4.565 -12.838  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.201   2.830 -10.725  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -1.539   1.738 -10.595  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.157   6.178  -9.952  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.355   6.030  -9.142  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.683   4.543  -8.992  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.104   3.704  -9.680  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.502   6.857  -9.726  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.730   6.811  -8.814  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.747   7.884  -9.210  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -9.172   7.326  -9.179  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.995   8.062  -8.193  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.272   5.955 -10.920  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.134   6.437  -8.155  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.763   6.477 -10.713  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.425   6.958  -7.778  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.520   8.255 -10.209  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -9.149   6.267  -8.924  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.723   9.037  -8.122  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108     -10.979   8.050  -8.435  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.611   4.263  -8.089  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -6.024   2.891  -7.840  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.490   2.876  -7.403  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.960   3.815  -6.763  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.088   2.241  -6.819  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.696   2.022  -7.414  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.013   3.073  -5.537  1.00  1.00           C  
ATOM    538  H   VAL A 109      -6.078   4.952  -7.534  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.931   2.345  -8.780  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.500   1.266  -6.562  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.782   1.831  -8.483  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.087   2.912  -7.251  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.225   1.167  -6.929  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.019   3.352  -5.226  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.539   2.485  -4.750  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.427   3.973  -5.722  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.171   1.799  -7.767  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.574   1.649  -7.419  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.756   0.373  -6.594  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.109  -0.639  -6.856  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.442   1.529  -8.673  1.00  1.00           C  
ATOM    552  CG  ASN A 110      -9.911   0.437  -9.604  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -8.926  -0.229  -9.326  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -10.615   0.290 -10.723  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.780   1.040  -8.286  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.828   2.548  -6.859  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.460   2.483  -9.200  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.413   0.869 -10.891  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -10.347  -0.399 -11.396  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.643   0.464  -5.612  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.919  -0.669  -4.747  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.960  -1.949  -5.586  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.893  -2.158  -6.360  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.210  -0.427  -3.963  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -12.840  -1.749  -3.520  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -11.960   0.489  -2.763  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.166   1.292  -5.406  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.099  -0.745  -4.032  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.915   0.075  -4.626  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.018  -2.377  -4.393  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -12.163  -2.262  -2.836  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.786  -1.551  -3.016  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -10.892   0.689  -2.676  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.495   1.428  -2.906  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.314   0.003  -1.854  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.937  -2.771  -5.405  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.845  -4.024  -6.136  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.491  -4.151  -6.835  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.202  -5.174  -7.454  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.183  -2.593  -4.772  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.985  -4.859  -5.450  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.647  -4.078  -6.872  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.696  -3.097  -6.715  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.380  -3.079  -7.329  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.314  -3.254  -6.244  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.410  -2.657  -5.173  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.120  -1.748  -8.035  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.205  -1.800  -9.562  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -6.605  -2.818 -10.145  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.834  -0.722 -10.166  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.939  -2.269  -6.209  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.385  -3.901  -8.044  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.130  -1.391  -7.754  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -6.243   0.077  -9.722  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.323  -4.076  -6.561  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.241  -4.337  -5.627  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.568  -3.026  -5.211  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.397  -2.125  -6.029  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.281  -5.331  -6.281  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.082  -6.489  -6.508  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.192  -5.814  -5.321  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.253  -4.557  -7.434  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.664  -4.779  -4.725  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.844  -4.911  -7.187  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -2.541  -7.194  -6.965  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.589  -5.840  -4.305  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.868  -6.813  -5.611  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.344  -5.130  -5.361  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.204  -2.964  -3.938  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.554  -1.779  -3.404  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.109  -2.120  -3.030  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.779  -1.277  -3.136  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.368  -1.197  -2.246  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.248  -1.930  -0.908  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.157  -1.306  -0.037  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.597  -1.978  -0.188  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.347  -3.701  -3.279  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.538  -1.030  -4.195  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -3.418  -1.182  -2.538  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.953  -2.959  -1.107  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -1.379  -0.251   0.126  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -1.118  -1.822   0.922  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -0.193  -1.399  -0.539  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.116  -1.030  -0.323  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -4.201  -2.786  -0.604  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.436  -2.157   0.875  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.080  -3.359  -2.600  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.400  -3.822  -2.210  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.291  -5.291  -1.795  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.273  -5.936  -2.044  1.00  1.00           O  
ATOM    631  CB  CYS A 116       1.998  -2.958  -1.097  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.213  -3.370   0.504  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.649  -4.039  -2.516  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.042  -3.714  -3.085  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       1.846  -1.903  -1.325  1.00  1.00           H  
ATOM    636  HG  CYS A 116      -0.032  -3.424   0.039  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.354  -5.777  -1.171  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.390  -7.158  -0.720  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.986  -7.214   0.689  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.804  -6.371   1.055  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.127  -8.034  -1.735  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.426  -8.008  -3.094  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.300  -9.459  -1.206  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.853  -9.198  -3.954  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.178  -5.246  -0.974  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.361  -7.514  -0.674  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.126  -7.622  -1.880  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.661  -7.078  -3.611  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.732  -9.426  -0.206  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.328  -9.951  -1.165  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.961 -10.016  -1.870  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.652 -10.125  -3.418  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.292  -9.191  -4.890  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.919  -9.127  -4.170  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.553  -8.216   1.440  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.034  -8.393   2.799  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.404  -9.861   3.018  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.617 -10.755   2.713  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.987  -7.886   3.794  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.352  -8.285   5.226  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.809  -6.371   3.678  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.888  -8.897   1.134  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.931  -7.784   2.914  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.035  -8.355   3.548  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.601  -9.347   5.254  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.210  -7.702   5.558  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.505  -8.093   5.884  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.946  -6.068   2.640  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.806  -6.097   4.007  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.546  -5.868   4.302  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.603 -10.064   3.545  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.087 -11.408   3.808  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.759 -11.819   5.244  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.049 -11.083   6.186  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.589 -11.513   3.536  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.927 -12.820   2.817  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.210 -12.678   1.996  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.304 -12.570   2.569  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.043 -12.685   0.717  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.238  -9.330   3.790  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.552 -12.050   3.108  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.137 -11.459   4.477  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.101 -13.103   2.163  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       8.761 -12.146   0.276  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.159 -12.994   5.367  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.788 -13.512   6.674  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.641 -15.033   6.592  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.355 -15.576   5.526  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.505 -12.827   7.150  1.00  1.00           C  
ATOM    690  H   ALA A 120       3.926 -13.587   4.597  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.593 -13.269   7.367  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.123 -12.181   6.358  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.759 -13.582   7.393  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.720 -12.228   8.035  1.00  1.00           H  
ATOM    695  N   MET A 121       3.843 -15.677   7.731  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.736 -17.124   7.802  1.00  1.00           C  
ATOM    697  C   MET A 121       4.498 -17.787   6.652  1.00  1.00           C  
ATOM    698  O   MET A 121       4.011 -18.741   6.049  1.00  1.00           O  
ATOM    699  CB  MET A 121       2.264 -17.532   7.740  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.597 -17.387   9.109  1.00  1.00           C  
ATOM    701  SD  MET A 121       1.502 -18.979   9.913  1.00  1.00           S  
ATOM    702  CE  MET A 121       0.007 -19.612   9.171  1.00  1.00           C  
ATOM    703  H   MET A 121       4.076 -15.228   8.594  1.00  1.00           H  
ATOM    704  HA  MET A 121       4.186 -17.404   8.755  1.00  1.00           H  
ATOM    705  HB3 MET A 121       2.182 -18.563   7.398  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.596 -16.969   8.995  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.521 -18.801   8.670  1.00  1.00           H  
ATOM    708  HE2 MET A 121       0.261 -20.384   8.446  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -0.630 -20.037   9.947  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.681 -17.253   6.384  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.515 -17.781   5.318  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.675 -17.934   4.047  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.738 -18.963   3.377  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.198 -19.076   5.762  1.00  1.00           C  
ATOM    715  CG  LYS A 122       6.170 -20.187   5.990  1.00  1.00           C  
ATOM    716  CD  LYS A 122       6.850 -21.557   6.057  1.00  1.00           C  
ATOM    717  CE  LYS A 122       5.820 -22.684   5.963  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       5.372 -22.861   4.564  1.00  1.00           N  
ATOM    719  H   LYS A 122       6.071 -16.477   6.879  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.302 -17.051   5.126  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.759 -18.900   6.680  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       5.437 -20.181   5.184  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       7.407 -21.645   6.990  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       4.965 -22.458   6.599  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       6.096 -22.614   3.898  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       5.109 -23.821   4.367  1.00  1.00           H  
ATOM    727  N   MET A 123       4.909 -16.893   3.755  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.058 -16.898   2.578  1.00  1.00           C  
ATOM    729  C   MET A 123       3.687 -15.473   2.163  1.00  1.00           C  
ATOM    730  O   MET A 123       3.485 -14.608   3.014  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.784 -17.693   2.871  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.858 -19.093   2.258  1.00  1.00           C  
ATOM    733  SD  MET A 123       1.774 -19.197   0.844  1.00  1.00           S  
ATOM    734  CE  MET A 123       0.933 -20.729   1.210  1.00  1.00           C  
ATOM    735  H   MET A 123       4.864 -16.060   4.305  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.649 -17.370   1.792  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.920 -17.162   2.472  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.574 -19.840   3.000  1.00  1.00           H  
ATOM    739  HE1 MET A 123       1.669 -21.515   1.381  1.00  1.00           H  
ATOM    740  HE2 MET A 123       0.322 -20.604   2.104  1.00  1.00           H  
ATOM    741  HE3 MET A 123       0.297 -21.005   0.369  1.00  1.00           H  
ATOM    742  N   MET A 124       3.608 -15.273   0.856  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.264 -13.966   0.319  1.00  1.00           C  
ATOM    744  C   MET A 124       1.777 -13.667   0.516  1.00  1.00           C  
ATOM    745  O   MET A 124       0.932 -14.536   0.307  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.601 -13.924  -1.174  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.525 -14.635  -1.998  1.00  1.00           C  
ATOM    748  SD  MET A 124       2.479 -16.369  -1.575  1.00  1.00           S  
ATOM    749  CE  MET A 124       3.624 -17.014  -2.783  1.00  1.00           C  
ATOM    750  H   MET A 124       3.774 -15.981   0.170  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.864 -13.251   0.881  1.00  1.00           H  
ATOM    752  HB3 MET A 124       4.567 -14.396  -1.345  1.00  1.00           H  
ATOM    753  HG3 MET A 124       2.734 -14.518  -3.062  1.00  1.00           H  
ATOM    754  HE1 MET A 124       4.327 -16.233  -3.071  1.00  1.00           H  
ATOM    755  HE2 MET A 124       4.169 -17.854  -2.355  1.00  1.00           H  
ATOM    756  HE3 MET A 124       3.073 -17.349  -3.663  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.503 -12.434   0.915  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.132 -12.009   1.144  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.080 -10.629   0.516  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.236  -9.610   1.128  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.169 -11.898   2.639  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.021 -13.246   3.337  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.773 -14.163   3.201  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.115 -13.316   4.091  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.197 -11.733   1.083  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.487 -12.777   0.681  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.192 -11.551   2.784  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.725 -12.527   4.160  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.326 -14.157   4.588  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.613 -10.641  -0.697  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.872  -9.404  -1.414  1.00  1.00           C  
ATOM    772  C   GLN A 126      -1.947  -8.588  -0.694  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.812  -9.150  -0.023  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.273  -9.684  -2.863  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.074 -10.166  -3.681  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.470 -11.312  -4.615  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.267 -12.172  -4.278  1.00  1.00           O  
ATOM    778  NE2 GLN A 126       0.129 -11.275  -5.801  1.00  1.00           N  
ATOM    779  H   GLN A 126      -0.867 -11.474  -1.187  1.00  1.00           H  
ATOM    780  HA  GLN A 126       0.073  -8.861  -1.403  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.684  -8.779  -3.311  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.720 -10.496  -3.011  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       0.773 -10.541  -6.014  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.066 -11.981  -6.481  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.860  -7.277  -0.858  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.815  -6.378  -0.233  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.554  -5.592  -1.318  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.946  -4.810  -2.046  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.119  -5.492   0.802  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.242  -6.327   1.738  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.135  -4.647   1.571  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -2.045  -6.828   2.940  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.153  -6.828  -1.406  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.539  -6.992   0.302  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.461  -4.802   0.274  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.399  -5.729   2.082  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.783  -4.126   0.866  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.737  -5.294   2.209  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.609  -3.918   2.188  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -3.040  -7.128   2.613  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.536  -7.682   3.386  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -2.130  -6.030   3.677  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.856  -5.828  -1.390  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.685  -5.152  -2.374  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.264  -3.864  -1.784  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.882  -3.887  -0.722  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.798  -6.072  -2.879  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.018  -6.013  -1.959  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -7.675  -6.526  -0.558  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -6.849  -7.441  -0.419  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -8.298  -5.938   0.405  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.343  -6.466  -0.794  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.017  -4.912  -3.200  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -6.430  -7.096  -2.936  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -8.826  -6.610  -2.380  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -7.722  -5.221   0.798  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.043  -2.771  -2.501  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.535  -1.476  -2.062  1.00  1.00           C  
ATOM    819  C   ALA A 129      -7.947  -1.637  -1.497  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.754  -2.393  -2.037  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.482  -0.488  -3.228  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.538  -2.761  -3.365  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.875  -1.121  -1.271  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.763  -0.838  -3.969  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.468  -0.415  -3.687  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.178   0.492  -2.861  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.205  -0.913  -0.417  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.506  -0.966   0.226  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.113   0.438   0.257  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.018   0.711   1.044  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.387  -1.460   1.669  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.396  -2.538   2.069  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.513  -2.597   1.534  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -9.990  -3.353   2.983  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.544  -0.300   0.015  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.093  -1.662  -0.372  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.504  -0.608   2.340  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -9.354  -2.887   3.599  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.590   1.292  -0.612  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.070   2.662  -0.695  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.374   3.371  -1.858  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.288   3.923  -1.693  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.898   3.372   0.650  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.777   4.622   0.726  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.957   5.887   0.468  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.868   7.096   0.253  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -10.430   7.872  -0.929  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.854   1.062  -1.249  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.138   2.622  -0.904  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.852   3.650   0.787  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.246   4.682   1.709  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.326   5.743  -0.409  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -10.853   7.733   1.138  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131      -9.683   8.519  -0.704  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -10.086   7.272  -1.670  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.029   3.333  -3.010  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.488   3.965  -4.200  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.842   5.303  -3.834  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.303   5.991  -2.925  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.574   4.171  -5.257  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.485   5.205  -4.891  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.912   2.882  -3.135  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.739   3.271  -4.581  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.122   3.240  -5.401  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.049   6.098  -4.993  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.784   5.631  -4.561  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.070   6.875  -4.326  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.773   6.925  -5.135  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.517   6.047  -5.958  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.415   5.066  -5.300  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.704   7.719  -4.595  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.844   6.972  -3.263  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.990   7.961  -4.874  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.725   8.137  -5.568  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.559   8.063  -4.581  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.768   8.049  -3.369  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.788   9.459  -6.337  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.601   9.164  -7.469  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.437   9.851  -6.939  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.206   8.671  -4.204  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.602   7.313  -6.271  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.180  10.257  -5.706  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -4.102   8.573  -8.104  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.063   9.032  -7.555  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.558  10.742  -7.554  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -1.727  10.055  -6.137  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.358   8.018  -5.135  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.158   7.945  -4.318  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.144   9.117  -3.336  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.792  10.137  -3.571  1.00  1.00           O  
ATOM    891  CB  VAL A 135       1.082   7.900  -5.213  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.298   9.240  -5.920  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.322   7.496  -4.411  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.196   8.029  -6.122  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.201   7.014  -3.754  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.917   7.141  -5.978  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.037  10.053  -5.243  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.344   9.333  -6.211  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.668   9.288  -6.807  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       2.427   8.155  -3.549  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.216   6.467  -4.072  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       3.206   7.582  -5.043  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.602   8.935  -2.257  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.708   9.965  -1.237  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.141  10.000  -0.702  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.738  11.069  -0.586  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.349   9.754  -0.150  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.071  11.065   0.172  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.428  11.764   1.372  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.609  13.281   1.282  1.00  1.00           C  
ATOM    911  NZ  LYS A 136       0.472  13.885   0.472  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.125   8.103  -2.073  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.494  10.921  -1.715  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.124   9.364   0.751  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.120  10.862   0.385  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.635  11.523   1.411  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -0.605  13.713   2.283  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       1.354  13.396   0.589  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136       0.258  13.869  -0.520  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.652   8.818  -0.391  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.003   8.701   0.129  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.210   7.291   0.688  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.369   6.785   1.429  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.242   9.785   1.181  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.160   7.953  -0.488  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.694   8.858  -0.700  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.321   9.964   1.735  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.023   9.459   1.870  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.555  10.706   0.689  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.334   6.698   0.312  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.661   5.358   0.766  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.706   5.443   1.881  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.669   6.200   1.777  1.00  1.00           O  
ATOM    934  CB  ILE A 138       6.089   4.482  -0.414  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.379   4.908  -1.699  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.874   3.000  -0.102  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       6.123   6.056  -2.384  1.00  1.00           C  
ATOM    938  H   ILE A 138       6.012   7.118  -0.290  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.751   4.921   1.177  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.158   4.625  -0.574  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.359   5.217  -1.470  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.252   2.902   0.787  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.380   2.520  -0.947  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.838   2.522   0.074  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.998   6.326  -1.792  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.441   5.741  -3.378  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.462   6.918  -2.469  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.479   4.655   2.922  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.388   4.631   4.055  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.211   3.342   4.016  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.430   3.374   4.172  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.620   4.832   5.363  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.208   5.406   5.229  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.620   5.738   6.603  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.194   6.617   4.293  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.692   4.042   2.998  1.00  1.00           H  
ATOM    957  HA  LEU A 139       8.067   5.478   3.947  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.201   5.494   6.004  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.570   4.645   4.781  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       5.011   5.041   7.343  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.895   6.755   6.881  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.534   5.652   6.562  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.206   7.010   4.193  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.822   6.314   3.314  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.544   7.388   4.706  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.510   2.236   3.809  1.00  1.00           N  
ATOM    967  CA  VAL A 140       8.160   0.939   3.748  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.655   0.687   2.322  1.00  1.00           C  
ATOM    969  O   VAL A 140       7.953   0.982   1.356  1.00  1.00           O  
ATOM    970  CB  VAL A 140       7.207  -0.148   4.250  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.947  -0.216   3.382  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.906  -1.507   4.307  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.518   2.219   3.683  1.00  1.00           H  
ATOM    974  HA  VAL A 140       9.019   0.970   4.418  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.902   0.116   5.263  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.233  -0.270   2.332  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.370  -1.101   3.649  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.343   0.676   3.549  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.918  -1.378   4.695  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       7.349  -2.175   4.963  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.952  -1.936   3.306  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.861   0.146   2.236  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.459  -0.148   0.944  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.159  -1.592   0.537  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.520  -2.331   1.284  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.966   0.114   0.966  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.331   1.292   0.060  1.00  1.00           C  
ATOM    988  CD  GLU A 141      12.409   2.594   0.859  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      11.454   2.945   1.568  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.511   3.251   0.726  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.426  -0.091   3.027  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.987   0.540   0.243  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.499  -0.779   0.639  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      11.588   1.391  -0.731  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      13.892   3.099  -0.187  1.00  1.00           H  
ATOM    996  N   SER A 142      10.635  -1.950  -0.646  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.425  -3.292  -1.161  1.00  1.00           C  
ATOM    998  C   SER A 142      11.393  -4.268  -0.490  1.00  1.00           C  
ATOM    999  O   SER A 142      12.524  -4.438  -0.942  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.601  -3.333  -2.681  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.071  -4.528  -3.248  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.153  -1.342  -1.248  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.395  -3.542  -0.909  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.660  -3.255  -2.925  1.00  1.00           H  
ATOM   1005  HG  SER A 142      10.704  -4.893  -3.931  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.913  -4.884   0.581  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.723  -5.838   1.321  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.791  -5.467   2.803  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.172  -6.288   3.636  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.993  -4.741   0.943  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.302  -6.838   1.212  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.728  -5.868   0.902  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.415  -4.229   3.088  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.429  -3.738   4.455  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.383  -4.475   5.294  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.345  -4.887   4.778  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.200  -2.226   4.498  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.524  -1.467   4.404  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.406  -0.077   5.030  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      11.376   0.307   5.561  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.514   0.654   4.941  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.106  -3.567   2.404  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.428  -3.958   4.832  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.688  -1.958   5.423  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      12.821  -1.375   3.359  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.325   0.278   4.492  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.536   1.579   5.321  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.700  -4.624   6.608  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.800  -5.304   7.524  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.605  -4.418   7.876  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.591  -3.230   7.556  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.656  -5.655   8.729  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.879  -4.755   8.648  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.920  -4.148   7.255  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.417  -6.121   7.092  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.944  -6.706   8.713  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.787  -5.325   8.843  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.808  -4.469   6.711  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.629  -5.029   8.532  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.431  -4.310   8.933  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.913  -4.885  10.252  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.224  -6.023  10.603  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.391  -4.359   7.811  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.904  -3.647   6.557  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.991  -5.802   7.498  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.647  -5.995   8.789  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.710  -3.268   9.089  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.502  -3.831   8.155  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.551  -2.820   6.848  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.469  -4.352   5.944  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.059  -3.265   5.985  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.883  -6.427   7.461  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.320  -6.169   8.274  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.484  -5.837   6.533  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.132  -4.072  10.949  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.568  -4.486  12.223  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.066  -4.193  12.259  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.554  -3.453  11.420  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.288  -3.805  13.388  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.175  -4.799  14.141  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.571  -4.218  14.374  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       8.421  -4.262  13.472  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.761  -3.706  15.543  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.883  -3.149  10.657  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.737  -5.562  12.279  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.555  -3.376  14.072  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.253  -5.725  13.572  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.193  -4.379  16.144  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.404  -4.789  13.238  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.971  -4.601  13.395  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.646  -3.158  13.781  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.175  -2.640  14.765  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.518  -5.533  14.521  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.985  -5.483  14.803  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.506  -4.465  15.539  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.800  -6.458  14.316  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.901  -4.421  15.801  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.195  -6.413  14.578  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.716  -5.395  15.315  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.828  -5.391  13.916  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.508  -4.831  12.435  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.057  -5.273  15.433  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.853  -3.685  15.929  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.382  -7.273  13.727  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.319  -3.605  16.390  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.848  -7.194  14.188  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.787  -5.360  15.514  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.221  -2.547  12.988  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.623  -1.173  13.235  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.434  -0.226  12.661  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.266   0.992  12.697  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.743  -0.895  14.734  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.677   0.258  15.106  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -2.905   0.155  14.966  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -1.090   1.311  15.562  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.647  -2.975  12.190  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.590  -1.064  12.744  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.250  -0.679  15.129  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -0.254   1.054  16.049  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.499  -0.822  12.148  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.584  -0.047  11.568  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.189   0.463  10.181  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.481  -0.220   9.442  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.872  -0.871  11.503  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.072  -0.051  11.982  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       6.031   0.242  10.827  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       5.609   0.267   9.661  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       7.257   0.448  11.174  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.628  -1.814  12.123  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.732   0.794  12.243  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.041  -1.207  10.480  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.597  -0.594  12.767  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       7.286   0.919  12.057  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.676   1.692   9.860  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.381   2.301   8.575  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.197   1.648   7.458  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.305   1.168   7.693  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.698   3.777   8.757  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.593   3.863   9.983  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.517   2.529  10.710  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.422   2.155   8.333  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.786   4.358   8.899  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.271   4.673  10.636  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.085   2.645  11.704  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.618   1.652   6.266  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.279   1.066   5.111  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.400   2.119   4.009  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.475   2.680   3.797  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.554  -0.207   4.668  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.236  -1.217   5.774  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.595  -2.480   5.194  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.484  -1.536   6.600  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.717   2.045   6.083  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.281   0.774   5.423  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.163  -0.704   3.914  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.509  -0.767   6.449  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.768  -2.514   4.118  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       2.036  -3.359   5.662  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.522  -2.463   5.389  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.373  -1.386   5.988  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.524  -0.876   7.467  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.442  -2.572   6.935  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.284   2.357   3.337  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.251   3.334   2.261  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.080   4.292   2.484  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.007   3.869   2.873  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.193   2.621   0.909  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.418   3.607  -0.240  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.202   1.472   0.851  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.414   1.897   3.515  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.182   3.901   2.304  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.195   2.198   0.796  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       3.187   4.325   0.043  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.740   3.062  -1.128  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.489   4.134  -0.454  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.963   1.618   1.617  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.685   0.528   1.026  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.673   1.451  -0.132  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.341   5.566   2.226  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.322   6.587   2.394  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.322   6.887   1.038  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.365   7.268   0.091  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.926   7.827   3.055  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.167   8.800   3.500  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.826   7.438   4.231  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.229   5.901   1.911  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.440   6.186   3.062  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.545   8.334   2.314  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.137   8.436   3.161  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.166   8.876   4.587  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.024   9.782   3.067  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       1.272   6.794   4.913  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.701   6.907   3.858  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       2.144   8.337   4.757  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.632   6.702   0.987  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.376   6.947  -0.237  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.277   8.168  -0.045  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.519   8.595   1.083  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.130   5.688  -0.668  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.198   4.709  -1.386  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.351   6.043  -1.517  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.724   3.607  -0.435  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.184   6.392   1.762  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.651   7.173  -1.020  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.496   5.186   0.228  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.337   5.246  -1.783  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -4.976   6.754  -0.976  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.023   6.491  -2.455  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -4.924   5.141  -1.726  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.492   3.418   0.314  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.538   2.695  -1.002  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -0.805   3.923   0.057  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.750   8.697  -1.165  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.620   9.861  -1.133  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.086   9.430  -1.210  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.982  10.200  -0.867  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.275  10.833  -2.263  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -5.145  12.089  -2.190  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.802  13.061  -3.322  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -5.423  13.008  -4.394  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -3.853  13.893  -3.055  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.549   8.344  -2.078  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.425  10.342  -0.176  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.417  10.343  -3.226  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.003  12.580  -1.228  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -3.850  14.108  -2.079  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A  70     -23.205   7.963  -2.457  1.00  1.00           N  
ATOM      2  CA  MET A  70     -21.937   8.509  -2.008  1.00  1.00           C  
ATOM      3  C   MET A  70     -21.435   7.778  -0.761  1.00  1.00           C  
ATOM      4  O   MET A  70     -21.689   8.212   0.362  1.00  1.00           O  
ATOM      5  CB  MET A  70     -22.104   9.997  -1.696  1.00  1.00           C  
ATOM      6  CG  MET A  70     -21.439  10.862  -2.769  1.00  1.00           C  
ATOM      7  SD  MET A  70     -22.402  10.816  -4.271  1.00  1.00           S  
ATOM      8  CE  MET A  70     -22.231  12.513  -4.800  1.00  1.00           C  
ATOM      9  H   MET A  70     -23.264   6.965  -2.442  1.00  1.00           H  
ATOM     10  HA  MET A  70     -21.241   8.353  -2.833  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -21.665  10.220  -0.722  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -20.429  10.501  -2.964  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -22.360  13.175  -3.943  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -21.240  12.662  -5.229  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -22.989  12.738  -5.550  1.00  1.00           H  
ATOM     16  N   GLU A  71     -20.732   6.681  -1.000  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -20.192   5.886   0.090  1.00  1.00           C  
ATOM     18  C   GLU A  71     -19.297   4.773  -0.458  1.00  1.00           C  
ATOM     19  O   GLU A  71     -19.676   3.603  -0.447  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -21.315   5.309   0.956  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -21.378   6.014   2.313  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -21.709   5.023   3.430  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -22.741   5.170   4.103  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -20.852   4.074   3.589  1.00  1.00           O  
ATOM     25  H   GLU A  71     -20.530   6.334  -1.916  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -19.600   6.577   0.688  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -21.153   4.241   1.104  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -22.132   6.801   2.283  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -19.937   4.393   3.340  1.00  1.00           H  
ATOM     30  N   ALA A  72     -18.123   5.177  -0.923  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -17.170   4.229  -1.474  1.00  1.00           C  
ATOM     32  C   ALA A  72     -16.053   4.991  -2.188  1.00  1.00           C  
ATOM     33  O   ALA A  72     -14.875   4.799  -1.890  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -17.898   3.254  -2.403  1.00  1.00           C  
ATOM     35  H   ALA A  72     -17.822   6.130  -0.928  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -16.742   3.668  -0.643  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -18.924   3.590  -2.550  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -17.387   3.219  -3.365  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -17.901   2.260  -1.956  1.00  1.00           H  
ATOM     40  N   PRO A  73     -16.474   5.864  -3.144  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -15.522   6.657  -3.903  1.00  1.00           C  
ATOM     42  C   PRO A  73     -14.961   7.800  -3.056  1.00  1.00           C  
ATOM     43  O   PRO A  73     -15.304   8.963  -3.269  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -16.296   7.143  -5.118  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -17.766   6.995  -4.762  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -17.860   6.118  -3.524  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -14.735   6.098  -4.165  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -16.047   6.555  -6.001  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -18.316   6.546  -5.589  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -18.390   5.189  -3.734  1.00  1.00           H  
ATOM     51  N   ALA A  74     -14.107   7.432  -2.112  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -13.495   8.412  -1.232  1.00  1.00           C  
ATOM     53  C   ALA A  74     -14.579   9.071  -0.377  1.00  1.00           C  
ATOM     54  O   ALA A  74     -15.763   8.766  -0.525  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -12.711   9.428  -2.064  1.00  1.00           C  
ATOM     56  H   ALA A  74     -13.833   6.484  -1.945  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -12.801   7.883  -0.577  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -13.164   9.515  -3.051  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -12.732  10.399  -1.568  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -11.678   9.095  -2.167  1.00  1.00           H  
ATOM     61  N   ALA A  75     -14.139   9.962   0.499  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -15.057  10.668   1.377  1.00  1.00           C  
ATOM     63  C   ALA A  75     -15.124  12.138   0.962  1.00  1.00           C  
ATOM     64  O   ALA A  75     -16.125  12.586   0.405  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -14.612  10.490   2.829  1.00  1.00           C  
ATOM     66  H   ALA A  75     -13.175  10.204   0.613  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -16.044  10.219   1.255  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -14.134   9.518   2.947  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -13.905  11.277   3.092  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -15.481  10.549   3.485  1.00  1.00           H  
ATOM     71  N   ALA A  76     -14.045  12.851   1.251  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -13.967  14.263   0.916  1.00  1.00           C  
ATOM     73  C   ALA A  76     -12.736  14.876   1.587  1.00  1.00           C  
ATOM     74  O   ALA A  76     -12.229  14.338   2.570  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -15.265  14.957   1.332  1.00  1.00           C  
ATOM     76  H   ALA A  76     -13.234  12.479   1.704  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -13.859  14.341  -0.166  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -15.914  14.243   1.839  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -15.036  15.781   2.008  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -15.770  15.344   0.447  1.00  1.00           H  
ATOM     81  N   GLU A  77     -12.292  15.992   1.029  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -11.130  16.684   1.561  1.00  1.00           C  
ATOM     83  C   GLU A  77     -10.010  15.686   1.861  1.00  1.00           C  
ATOM     84  O   GLU A  77      -9.788  15.324   3.015  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -11.496  17.489   2.811  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -11.987  18.889   2.436  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -10.883  19.689   1.741  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -10.975  19.956   0.534  1.00  1.00           O  
ATOM     89  OE2 GLU A  77      -9.901  20.037   2.503  1.00  1.00           O  
ATOM     90  H   GLU A  77     -12.711  16.423   0.230  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -10.815  17.369   0.774  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -10.627  17.566   3.464  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -12.313  19.416   3.332  1.00  1.00           H  
ATOM     94  HE2 GLU A  77      -9.768  19.356   3.223  1.00  1.00           H  
ATOM     95  N   ILE A  78      -9.332  15.270   0.800  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -8.240  14.322   0.936  1.00  1.00           C  
ATOM     97  C   ILE A  78      -8.796  12.974   1.400  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.094  12.105   0.582  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -7.150  14.885   1.849  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -6.624  16.220   1.316  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -6.027  13.868   2.055  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -5.714  16.900   2.341  1.00  1.00           C  
ATOM    103  H   ILE A  78      -9.519  15.570  -0.135  1.00  1.00           H  
ATOM    104  HA  ILE A  78      -7.797  14.191  -0.052  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -7.591  15.081   2.827  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -7.461  16.875   1.076  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -6.136  13.056   1.338  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -5.063  14.355   1.908  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -6.081  13.468   3.068  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -5.932  16.509   3.335  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -4.672  16.699   2.092  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -5.891  17.975   2.326  1.00  1.00           H  
ATOM    113  N   SER A  79      -8.917  12.842   2.714  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.432  11.614   3.297  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.480  10.453   2.998  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.863   9.290   3.104  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.834  11.300   2.773  1.00  1.00           C  
ATOM    118  OG  SER A  79     -10.795  10.577   1.544  1.00  1.00           O  
ATOM    119  H   SER A  79      -8.673  13.553   3.372  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.480  11.803   4.370  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -11.384  12.230   2.630  1.00  1.00           H  
ATOM    122  HG  SER A  79     -10.757   9.596   1.726  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.259  10.811   2.630  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.251   9.814   2.313  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.294   8.656   3.313  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.896   8.773   4.378  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.957  11.761   2.545  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -6.412   9.435   1.305  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.263  10.275   2.327  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.647   7.565   2.931  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.603   6.385   3.781  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.196   5.788   3.757  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.676   5.455   2.694  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.681   5.381   3.369  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.276   3.937   3.553  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.228   3.324   4.793  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -5.903   2.993   2.643  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.842   2.068   4.625  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.641   1.865   3.291  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.159   7.478   2.063  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.830   6.720   4.793  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.937   5.545   2.322  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -6.448   3.756   5.668  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -5.833   3.141   1.564  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.708   1.328   5.413  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.618   5.670   4.944  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.280   5.118   5.073  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.376   3.612   5.320  1.00  1.00           C  
ATOM    149  O   ILE A  82      -2.973   3.177   6.303  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.492   5.868   6.149  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.144   7.284   5.686  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.250   5.081   6.570  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.809   8.333   6.580  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.048   5.942   5.805  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.766   5.281   4.126  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.125   5.965   7.031  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.467   7.423   4.655  1.00  1.00           H  
ATOM    158 HG21 ILE A  82       0.027   4.388   5.775  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.573   5.771   6.752  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.464   4.521   7.480  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -2.667   7.889   7.084  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.093   8.682   7.324  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.139   9.173   5.971  1.00  1.00           H  
ATOM    164  N   VAL A  83      -1.778   2.855   4.410  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -1.789   1.406   4.517  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.052   0.988   5.791  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.145   1.231   5.928  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.196   0.785   3.251  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.155  -0.742   3.358  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -1.971   1.226   2.008  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.294   3.217   3.613  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -2.830   1.090   4.592  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.171   1.141   3.151  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.315  -1.038   4.395  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -1.937  -1.171   2.732  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.183  -1.103   3.022  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.728   1.957   2.293  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.283   1.676   1.292  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.453   0.361   1.554  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.800   0.365   6.691  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.233  -0.090   7.949  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.140  -1.617   7.967  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.156  -2.304   8.067  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.078   0.377   9.135  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.079   1.904   9.240  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.023   2.352  10.702  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -3.355   2.832  11.136  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -3.590   3.454  12.310  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -2.582   3.679  13.181  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -4.819   3.841  12.595  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.773   0.171   6.571  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.242   0.363   7.988  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.689  -0.054  10.057  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.975   2.305   8.767  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -1.285   3.146  10.820  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.128   2.685  10.520  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -1.653   3.382  12.957  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -2.764   4.139  14.049  1.00  1.00           H  
ATOM    199  N   SER A  85       0.088  -2.105   7.869  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.327  -3.537   7.874  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.552  -4.212   8.929  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.268  -4.128  10.124  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.801  -3.850   8.134  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.273  -4.920   7.320  1.00  1.00           O  
ATOM    205  H   SER A  85       0.910  -1.540   7.788  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.055  -3.879   6.875  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.939  -4.106   9.185  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.846  -4.562   6.583  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.630  -4.880   8.439  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.551  -5.568   9.327  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.940  -6.868   9.853  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.577  -7.596  10.614  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.803  -5.794   8.495  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.373  -5.646   7.045  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.996  -5.000   7.031  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.740  -5.008  10.134  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.578  -5.070   8.749  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -4.087  -5.033   6.495  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -2.021  -4.026   6.544  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.712  -7.122   9.427  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.006  -8.321   9.846  1.00  1.00           C  
ATOM    222  C   MET A  87       1.509  -8.116   9.787  1.00  1.00           C  
ATOM    223  O   MET A  87       2.045  -7.713   8.756  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.399  -9.488   8.935  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.765 -10.724   9.758  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.806 -12.167   8.706  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.086 -13.108   9.520  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.200  -6.525   8.808  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.317  -8.500  10.875  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.427  -9.723   8.265  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.735 -10.583  10.232  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.375 -12.605  10.442  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -2.951 -13.189   8.863  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -1.711 -14.105   9.751  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.155  -8.402  10.908  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.598  -8.253  10.997  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.267  -9.186   9.984  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.727 -10.241   9.656  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.061  -8.501  12.434  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.577  -8.334  12.559  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.327  -7.584  13.414  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.712  -8.730  11.742  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.839  -7.223  10.738  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.816  -9.531  12.692  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       6.068  -8.840  11.726  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.828  -7.273  12.537  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.915  -8.770  13.498  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.536  -7.049  12.887  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.890  -8.181  14.213  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       4.031  -6.867  13.837  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.432  -8.762   9.518  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.180  -9.546   8.550  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.069  -8.647   7.687  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.981  -7.998   8.197  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.865  -7.902   9.791  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.795 -10.281   9.068  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.489 -10.099   7.912  1.00  1.00           H  
ATOM    258  N   THR A  90       6.773  -8.640   6.396  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.535  -7.833   5.458  1.00  1.00           C  
ATOM    260  C   THR A  90       6.600  -7.169   4.445  1.00  1.00           C  
ATOM    261  O   THR A  90       5.436  -7.550   4.326  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.592  -8.730   4.811  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.331  -9.247   5.915  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.625  -7.934   4.010  1.00  1.00           C  
ATOM    265  H   THR A  90       6.029  -9.172   5.990  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.026  -7.033   6.013  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.126  -9.496   4.193  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.244 -10.242   5.949  1.00  1.00           H  
ATOM    269 HG21 THR A  90      10.080  -7.180   4.653  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.396  -8.610   3.640  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.135  -7.446   3.169  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.144  -6.187   3.741  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.373  -5.465   2.743  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.173  -5.299   1.448  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.356  -4.964   1.484  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.072  -4.083   3.323  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.450  -3.109   2.320  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.200  -2.615   1.299  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.148  -2.736   2.450  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.624  -1.710   0.368  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.572  -1.832   1.519  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.322  -1.338   0.498  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.091  -5.883   3.844  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.476  -6.051   2.541  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.996  -3.651   3.708  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.243  -2.913   1.194  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.548  -3.132   3.269  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.224  -1.314  -0.451  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.529  -1.534   1.623  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.880  -0.644  -0.218  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.495  -5.540   0.337  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.126  -5.421  -0.966  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.254  -4.610  -1.927  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.027  -4.672  -1.859  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.262  -6.848  -1.502  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.339  -7.676  -0.797  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.671  -7.364  -0.968  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.977  -8.738   0.008  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.685  -8.143  -0.304  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.989  -9.518   0.671  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.293  -9.181   0.481  1.00  1.00           C  
ATOM    302  OH  TYR A  92      11.250  -9.918   1.107  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.532  -5.812   0.316  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.079  -4.909  -0.832  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.489  -6.806  -2.566  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.958  -6.526  -1.603  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.923  -8.986   0.142  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.741  -7.907  -0.430  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.717 -10.357   1.309  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.088 -10.893   0.952  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.921  -3.868  -2.798  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.223  -3.046  -3.771  1.00  1.00           C  
ATOM    313  C   ARG A  93       6.011  -3.826  -5.071  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.198  -3.435  -5.908  1.00  1.00           O  
ATOM    315  CB  ARG A  93       7.003  -1.766  -4.074  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.351  -1.018  -2.785  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.275   0.017  -2.445  1.00  1.00           C  
ATOM    318  NE  ARG A  93       5.986   0.853  -3.631  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       6.844   1.758  -4.146  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.055   1.952  -3.582  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.481   2.452  -5.209  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.919  -3.824  -2.847  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.270  -2.805  -3.299  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.414  -1.121  -4.725  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.315  -0.522  -2.896  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.611   0.644  -1.620  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.099   0.741  -4.078  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.323   1.423  -2.777  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.685   2.625  -3.971  1.00  1.00           H  
ATOM    330  N   THR A  94       6.757  -4.913  -5.199  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.662  -5.751  -6.383  1.00  1.00           C  
ATOM    332  C   THR A  94       6.642  -7.229  -5.990  1.00  1.00           C  
ATOM    333  O   THR A  94       7.137  -7.598  -4.927  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.819  -5.385  -7.315  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.984  -5.598  -6.522  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.858  -3.890  -7.641  1.00  1.00           C  
ATOM    337  H   THR A  94       7.415  -5.224  -4.514  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.715  -5.539  -6.878  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.787  -5.982  -8.227  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.782  -5.202  -6.976  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.990  -3.400  -7.203  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.768  -3.453  -7.231  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.845  -3.754  -8.723  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.049  -8.055  -6.892  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.958  -9.485  -6.651  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.312 -10.164  -6.866  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.490 -11.328  -6.507  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.887  -9.979  -7.610  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.748  -8.900  -8.672  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.452  -7.652  -8.163  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.712  -9.661  -5.698  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.942 -10.140  -7.091  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.697  -8.692  -8.869  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.751  -6.829  -8.027  1.00  1.00           H  
ATOM    355  N   SER A  96       8.231  -9.410  -7.449  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.563  -9.925  -7.716  1.00  1.00           C  
ATOM    357  C   SER A  96      10.516  -8.772  -8.036  1.00  1.00           C  
ATOM    358  O   SER A  96      10.083  -7.633  -8.208  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.545 -10.933  -8.866  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.716 -12.271  -8.408  1.00  1.00           O  
ATOM    361  H   SER A  96       8.078  -8.466  -7.737  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.867 -10.429  -6.798  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.335 -10.688  -9.575  1.00  1.00           H  
ATOM    364  HG  SER A  96      10.684 -12.520  -8.434  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.830  -9.114  -8.109  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.848  -8.121  -8.405  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.828  -7.742  -9.887  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.256  -6.649 -10.258  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.157  -8.758  -7.971  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.886 -10.250  -7.882  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.380 -10.453  -7.911  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.663  -7.275  -7.904  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.485  -8.362  -7.010  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      14.309 -10.660  -6.964  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      12.021 -10.894  -6.982  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.329  -8.665 -10.694  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.249  -8.443 -12.128  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.781  -8.319 -12.539  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.442  -8.501 -13.709  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.861  -9.611 -12.903  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.377  -9.756 -12.766  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      15.148  -9.095 -13.477  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      14.766 -10.600 -11.871  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.984  -9.552 -10.385  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.811  -7.526 -12.307  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.616  -9.496 -13.959  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      14.097 -11.336 -11.782  1.00  1.00           H  
ATOM    388  N   ALA A  99       9.948  -8.012 -11.556  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.523  -7.862 -11.802  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.142  -6.385 -11.684  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.744  -5.644 -10.908  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.742  -8.745 -10.826  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.231  -7.866 -10.609  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.324  -8.201 -12.818  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.214  -8.708  -9.845  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.717  -8.383 -10.750  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.738  -9.772 -11.189  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.145  -6.000 -12.468  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.676  -4.625 -12.462  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.364  -4.203 -11.025  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.612  -4.958 -10.085  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.498  -4.457 -13.423  1.00  1.00           C  
ATOM    403  CG  LYS A 100       4.589  -5.687 -13.397  1.00  1.00           C  
ATOM    404  CD  LYS A 100       3.146  -5.310 -13.737  1.00  1.00           C  
ATOM    405  CE  LYS A 100       2.988  -5.045 -15.237  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       2.111  -6.067 -15.853  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.661  -6.609 -13.097  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.489  -4.002 -12.835  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.869  -4.295 -14.435  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       4.624  -6.149 -12.411  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       2.856  -4.423 -13.176  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       3.965  -5.058 -15.720  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       1.356  -5.647 -16.386  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       2.620  -6.669 -16.490  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.823  -3.000 -10.899  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.474  -2.470  -9.592  1.00  1.00           C  
ATOM    417  C   ALA A 101       3.951  -2.443  -9.448  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.245  -2.013 -10.359  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.100  -1.085  -9.420  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.625  -2.394 -11.669  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.890  -3.139  -8.840  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.839  -0.920 -10.204  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.324  -0.323  -9.487  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.585  -1.024  -8.445  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.490  -2.907  -8.297  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.063  -2.942  -8.021  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.476  -1.530  -7.993  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.349  -1.313  -8.438  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.889  -3.581  -6.642  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.917  -5.111  -6.658  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.818  -5.807  -7.056  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       3.040  -5.775  -6.272  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.845  -7.227  -7.070  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       3.066  -7.194  -6.286  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.968  -7.890  -6.684  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.070  -3.255  -7.560  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.593  -3.513  -8.821  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.942  -3.249  -6.216  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.081  -5.275  -7.365  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.920  -5.217  -5.952  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.035  -7.785  -7.389  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.966  -7.726  -5.977  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.987  -8.980  -6.695  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.265  -0.605  -7.467  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.837   0.780  -7.376  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.995   1.695  -7.782  1.00  1.00           C  
ATOM    447  O   ILE A 103       4.023   1.738  -7.108  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.279   1.078  -5.983  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       2.282   0.688  -4.895  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.078   0.400  -5.780  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       1.852   1.235  -3.532  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.180  -0.789  -7.109  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.022   0.919  -8.086  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.117   2.153  -5.902  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       3.268   1.075  -5.150  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       0.031  -0.676  -5.908  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.444   0.612  -4.775  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -0.788   0.783  -6.512  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       0.829   1.607  -3.595  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       1.904   0.439  -2.789  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       2.516   2.049  -3.240  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.789   2.403  -8.882  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.802   3.315  -9.387  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.491   4.748  -8.952  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.498   5.330  -9.385  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.918   3.217 -10.909  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.086   2.315 -11.313  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.404   3.093 -11.321  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.733   3.744 -12.324  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       7.095   3.006 -10.236  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.950   2.362  -9.426  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.738   2.986  -8.936  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.061   4.212 -11.332  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       4.901   1.896 -12.302  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       7.078   3.879  -9.748  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.358   5.275  -8.100  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.189   6.629  -7.602  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.718   7.534  -8.742  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.436   7.727  -9.722  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.486   7.114  -6.952  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.322   8.525  -6.384  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.956   6.139  -5.870  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.164   4.794  -7.753  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.416   6.603  -6.834  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.255   7.151  -7.724  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.877   9.172  -7.140  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.672   8.490  -5.508  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.297   8.917  -6.097  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.179   5.395  -5.688  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.866   5.639  -6.201  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.156   6.686  -4.949  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.514   8.062  -8.578  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.940   8.940  -9.582  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.782   8.256 -10.312  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.412   8.660 -11.413  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.937   7.899  -7.778  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.585   9.856  -9.109  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.707   9.230 -10.300  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.243   7.231  -9.669  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.864   6.486 -10.244  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.024   6.409  -9.249  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.829   6.583  -8.047  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.418   5.088 -10.677  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.133   4.657 -11.959  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -1.940   3.376 -11.734  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -3.072   3.241 -12.169  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -1.296   2.448 -11.032  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.550   6.908  -8.774  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.169   7.052 -11.124  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.629   4.372  -9.881  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.402   4.496 -12.750  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.367   2.623 -10.705  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -1.741   1.575 -10.832  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.206   6.147  -9.787  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.398   6.044  -8.961  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.735   4.568  -8.741  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.174   3.694  -9.401  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.545   6.851  -9.573  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.783   6.812  -8.675  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.830   7.827  -9.140  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -9.181   7.150  -9.378  1.00  1.00           C  
ATOM    522  NZ  LYS A 108     -10.020   7.972 -10.278  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.357   6.006 -10.765  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.166   6.494  -7.996  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.791   6.451 -10.557  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.497   7.024  -7.645  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.493   8.308 -10.058  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -9.693   7.002  -8.427  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108     -10.936   8.155  -9.882  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -9.600   8.875 -10.471  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.647   4.335  -7.810  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -6.065   2.979  -7.494  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.541   2.987  -7.087  1.00  1.00           C  
ATOM    534  O   VAL A 109      -8.011   3.934  -6.460  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.152   2.387  -6.418  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.727   2.212  -6.946  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.167   3.248  -5.153  1.00  1.00           C  
ATOM    538  H   VAL A 109      -6.098   5.051  -7.277  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.954   2.382  -8.398  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.537   1.401  -6.158  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.330   3.181  -7.250  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.098   1.793  -6.161  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.737   1.539  -7.802  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.070   3.857  -5.138  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.150   2.602  -4.275  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.291   3.895  -5.144  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.230   1.919  -7.463  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.642   1.790  -7.145  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.914   0.383  -6.609  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.220  -0.567  -6.969  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.507   1.997  -8.389  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.010   1.137  -9.553  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -8.865   1.208  -9.967  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -10.933   0.321 -10.054  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.840   1.152  -7.973  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.840   2.565  -6.404  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.491   3.048  -8.677  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.855   0.311  -9.668  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -10.704  -0.284 -10.818  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.924   0.294  -5.757  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.296  -0.981  -5.168  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.202  -2.076  -6.232  1.00  1.00           C  
ATOM    563  O   VAL A 111     -12.019  -2.127  -7.150  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.686  -0.879  -4.536  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.348  -2.255  -4.442  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.615  -0.211  -3.161  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.483   1.072  -5.469  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.579  -1.198  -4.376  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.303  -0.254  -5.180  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.580  -3.021  -4.323  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -14.020  -2.279  -3.585  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.914  -2.449  -5.354  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.814  -0.664  -2.578  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.418   0.853  -3.285  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.564  -0.348  -2.642  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.199  -2.926  -6.073  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.987  -4.018  -7.009  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.536  -4.051  -7.493  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.036  -5.101  -7.894  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.538  -2.878  -5.324  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.237  -4.965  -6.531  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.656  -3.905  -7.862  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.901  -2.890  -7.439  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.517  -2.773  -7.867  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.595  -3.050  -6.678  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.857  -2.594  -5.566  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.216  -1.364  -8.381  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.055  -1.250  -9.899  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.043  -1.263 -10.649  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -4.838  -1.142 -10.311  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.314  -2.040  -7.111  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.401  -3.508  -8.664  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.302  -1.007  -7.906  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -4.445  -2.049 -10.460  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.534  -3.794  -6.953  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.571  -4.137  -5.920  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.957  -2.869  -5.322  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.230  -1.764  -5.788  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.536  -5.083  -6.532  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.311  -6.175  -7.020  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.624  -5.713  -5.479  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.328  -4.161  -7.860  1.00  1.00           H  
ATOM    603  HA  THR A 114      -4.099  -4.647  -5.114  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.952  -4.576  -7.299  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.483  -6.062  -7.998  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.180  -5.849  -4.551  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.273  -6.682  -5.835  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.771  -5.061  -5.298  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.140  -3.072  -4.300  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.485  -1.959  -3.634  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.014  -2.308  -3.393  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.872  -1.500  -3.669  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.241  -1.576  -2.359  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.812  -0.157  -2.319  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.693   0.880  -2.207  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.717   0.105  -3.525  1.00  1.00           C  
ATOM    617  H   LEU A 115      -1.923  -3.974  -3.927  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.531  -1.102  -4.306  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.570  -1.701  -1.510  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -3.430  -0.062  -1.427  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -0.728   0.375  -2.191  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -1.735   1.555  -3.062  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -1.819   1.452  -1.288  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.304  -0.788  -3.739  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -4.387   0.936  -3.304  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.104   0.352  -4.392  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.200  -3.512  -2.883  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.547  -3.977  -2.603  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.467  -5.439  -2.158  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.474  -6.116  -2.416  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.243  -3.100  -1.560  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.416  -3.281   0.062  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.527  -4.162  -2.662  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.109  -3.886  -3.532  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.219  -2.057  -1.875  1.00  1.00           H  
ATOM    636  HG  CYS A 116       1.461  -4.611   0.094  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.527  -5.881  -1.497  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.589  -7.250  -1.014  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.121  -7.256   0.421  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.898  -6.383   0.803  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.403  -8.121  -1.974  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       3.102  -7.759  -3.431  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.174  -9.608  -1.694  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       1.632  -8.013  -3.766  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.331  -5.324  -1.291  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.572  -7.642  -1.007  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.460  -7.921  -1.804  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.737  -8.347  -4.094  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.271  -9.795  -0.625  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.172  -9.888  -2.022  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.912 -10.197  -2.237  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       1.084  -8.239  -2.851  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       1.206  -7.124  -4.234  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       1.556  -8.855  -4.453  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.681  -8.252   1.176  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.103  -8.382   2.561  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.483  -9.839   2.838  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.653 -10.737   2.700  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.006  -7.863   3.493  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.325  -8.195   4.953  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.795  -6.360   3.307  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.049  -8.959   0.859  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.985  -7.758   2.697  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.076  -8.367   3.231  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.342  -8.581   5.024  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.234  -7.294   5.559  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.625  -8.948   5.315  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.898  -6.107   2.251  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.798  -6.088   3.651  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.540  -5.813   3.885  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.736 -10.027   3.224  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.235 -11.359   3.521  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.005 -11.695   4.996  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.392 -10.930   5.879  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.716 -11.483   3.156  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.020 -12.859   2.560  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.272 -12.812   1.682  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.370 -12.531   2.184  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.074 -13.082   0.436  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.404  -9.291   3.333  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.654 -12.033   2.892  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.328 -11.324   4.043  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.169 -13.199   1.969  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       7.443 -13.852   0.350  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.375 -12.839   5.218  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.088 -13.286   6.571  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.575 -14.727   6.529  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.252 -15.244   5.461  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.088 -12.329   7.223  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.063 -13.455   4.494  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.021 -13.257   7.134  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.624 -11.709   6.456  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.319 -12.904   7.739  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.607 -11.693   7.939  1.00  1.00           H  
ATOM    695  N   MET A 121       3.518 -15.334   7.705  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.050 -16.705   7.817  1.00  1.00           C  
ATOM    697  C   MET A 121       3.802 -17.621   6.850  1.00  1.00           C  
ATOM    698  O   MET A 121       3.195 -18.453   6.177  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.551 -16.759   7.512  1.00  1.00           C  
ATOM    700  CG  MET A 121       0.734 -16.195   8.675  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.991 -16.602   8.463  1.00  1.00           S  
ATOM    702  CE  MET A 121      -1.353 -17.268  10.080  1.00  1.00           C  
ATOM    703  H   MET A 121       3.783 -14.906   8.569  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.256 -17.002   8.845  1.00  1.00           H  
ATOM    705  HB3 MET A 121       1.253 -17.791   7.320  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.857 -15.113   8.725  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.854 -16.668  10.840  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -2.429 -17.248  10.249  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -0.995 -18.297  10.138  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.113 -17.439   6.811  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.956 -18.238   5.937  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.308 -18.327   4.554  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.408 -19.352   3.882  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.241 -19.602   6.571  1.00  1.00           C  
ATOM    715  CG  LYS A 122       7.680 -20.041   6.298  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.339 -20.582   7.569  1.00  1.00           C  
ATOM    717  CE  LYS A 122       9.864 -20.542   7.457  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      10.488 -21.100   8.677  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.600 -16.759   7.361  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.910 -17.721   5.840  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       5.549 -20.344   6.173  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.257 -19.198   5.918  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.010 -21.607   7.745  1.00  1.00           H  
ATOM    724  HE3 LYS A 122      10.197 -19.516   7.307  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       9.939 -21.853   9.075  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      11.413 -21.474   8.494  1.00  1.00           H  
ATOM    727  N   MET A 123       4.660 -17.237   4.168  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.998 -17.178   2.877  1.00  1.00           C  
ATOM    729  C   MET A 123       3.918 -15.738   2.366  1.00  1.00           C  
ATOM    730  O   MET A 123       4.250 -14.800   3.089  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.585 -17.756   3.000  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.506 -19.149   2.374  1.00  1.00           C  
ATOM    733  SD  MET A 123       2.071 -19.020   0.649  1.00  1.00           S  
ATOM    734  CE  MET A 123       2.033 -20.749   0.207  1.00  1.00           C  
ATOM    735  H   MET A 123       4.584 -16.407   4.720  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.612 -17.776   2.204  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.873 -17.092   2.511  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.765 -19.751   2.900  1.00  1.00           H  
ATOM    739  HE1 MET A 123       2.202 -21.355   1.098  1.00  1.00           H  
ATOM    740  HE2 MET A 123       1.062 -20.994  -0.221  1.00  1.00           H  
ATOM    741  HE3 MET A 123       2.815 -20.955  -0.524  1.00  1.00           H  
ATOM    742  N   MET A 124       3.474 -15.608   1.124  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.346 -14.298   0.509  1.00  1.00           C  
ATOM    744  C   MET A 124       1.876 -13.905   0.357  1.00  1.00           C  
ATOM    745  O   MET A 124       1.082 -14.659  -0.204  1.00  1.00           O  
ATOM    746  CB  MET A 124       4.016 -14.313  -0.866  1.00  1.00           C  
ATOM    747  CG  MET A 124       5.047 -13.190  -0.986  1.00  1.00           C  
ATOM    748  SD  MET A 124       6.131 -13.500  -2.370  1.00  1.00           S  
ATOM    749  CE  MET A 124       6.250 -11.853  -3.047  1.00  1.00           C  
ATOM    750  H   MET A 124       3.206 -16.376   0.543  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.847 -13.606   1.186  1.00  1.00           H  
ATOM    752  HB3 MET A 124       3.260 -14.201  -1.644  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.629 -13.119  -0.067  1.00  1.00           H  
ATOM    754  HE1 MET A 124       6.160 -11.121  -2.243  1.00  1.00           H  
ATOM    755  HE2 MET A 124       7.214 -11.731  -3.541  1.00  1.00           H  
ATOM    756  HE3 MET A 124       5.449 -11.698  -3.770  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.556 -12.724   0.867  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.194 -12.222   0.796  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.176 -10.924  -0.015  1.00  1.00           C  
ATOM    760  O   ASN A 125       1.182 -10.219  -0.087  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.354 -11.915   2.190  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.058 -13.062   3.160  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.822 -14.003   3.301  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.090 -12.931   3.819  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.208 -12.117   1.322  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.380 -13.017   0.321  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.430 -11.751   2.134  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.671 -12.133   3.656  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.373 -13.629   4.475  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.977 -10.647  -0.604  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.140  -9.447  -1.407  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.093  -8.472  -0.715  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.990  -8.888   0.017  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.631  -9.791  -2.814  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.463 -10.168  -3.726  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.645 -11.575  -4.299  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.855 -11.769  -5.485  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.553 -12.544  -3.392  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.790 -11.226  -0.541  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.145  -9.007  -1.473  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.165  -8.938  -3.235  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.472 -10.118  -3.167  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -0.379 -12.317  -2.433  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.659 -13.499  -3.669  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.869  -7.191  -0.972  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.698  -6.154  -0.384  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.488  -5.450  -1.489  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.905  -4.812  -2.365  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -1.847  -5.204   0.463  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.867  -5.984   1.342  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.730  -4.263   1.284  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.571  -6.553   2.576  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.137  -6.861  -1.570  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.403  -6.641   0.288  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.255  -4.585  -0.209  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.053  -5.330   1.653  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.582  -4.816   1.680  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.150  -3.849   2.110  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -3.086  -3.452   0.649  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.629  -6.697   2.357  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.121  -7.510   2.842  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.463  -5.858   3.409  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.803  -5.588  -1.413  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.679  -4.975  -2.395  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.227  -3.649  -1.863  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.583  -3.546  -0.690  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.816  -5.922  -2.784  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.596  -5.378  -3.983  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.671  -6.370  -4.433  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -8.657  -6.816  -5.590  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.542  -6.677  -3.533  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.270  -6.109  -0.697  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.052  -4.792  -3.268  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.489  -6.054  -1.938  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.912  -5.179  -4.807  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.453  -6.387  -3.827  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.279  -2.668  -2.751  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.778  -1.353  -2.386  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.045  -1.509  -1.543  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.938  -2.277  -1.897  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -7.017  -0.527  -3.651  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.988  -2.759  -3.704  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.011  -0.861  -1.786  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -7.236  -1.194  -4.484  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.860   0.145  -3.492  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.125   0.057  -3.879  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.083  -0.769  -0.446  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.225  -0.815   0.450  1.00  1.00           C  
ATOM    829  C   ASP A 130      -9.832   0.584   0.570  1.00  1.00           C  
ATOM    830  O   ASP A 130     -10.618   0.849   1.478  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -8.811  -1.271   1.849  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -7.431  -0.792   2.304  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -6.474  -0.761   1.515  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -7.357  -0.435   3.541  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.352  -0.146  -0.165  1.00  1.00           H  
ATOM    836  HA  ASP A 130      -9.913  -1.530  -0.001  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -8.828  -2.361   1.880  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -7.701   0.497   3.649  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.443   1.445  -0.360  1.00  1.00           N  
ATOM    840  CA  LYS A 131      -9.939   2.810  -0.370  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.381   3.543  -1.592  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.328   4.176  -1.514  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.626   3.504   0.957  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.099   4.959   0.942  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.557   5.725   2.150  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.640   6.612   2.767  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -11.314   5.910   3.882  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.804   1.222  -1.096  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.024   2.764  -0.461  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.553   3.469   1.145  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.189   4.990   0.945  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -8.709   6.338   1.846  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -11.372   6.886   2.006  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -10.836   5.051   4.134  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -11.356   6.479   4.720  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.109   3.431  -2.693  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.700   4.074  -3.930  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.117   5.457  -3.633  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.681   6.216  -2.846  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.874   4.190  -4.904  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.847   5.131  -4.458  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.963   2.914  -2.748  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.938   3.421  -4.356  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.342   3.214  -5.027  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.706   4.994  -4.951  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.996   5.742  -4.279  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.330   7.020  -4.093  1.00  1.00           C  
ATOM    868  C   GLY A 133      -6.024   7.079  -4.888  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.724   6.173  -5.664  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.544   5.119  -4.917  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.990   7.827  -4.412  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.124   7.177  -3.035  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.281   8.154  -4.666  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.013   8.342  -5.352  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.849   8.177  -4.374  1.00  1.00           C  
ATOM    876  O   THR A 134      -3.052   8.135  -3.161  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.044   9.710  -6.035  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.545   9.436  -7.340  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.643  10.272  -6.284  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.531   8.886  -4.033  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.912   7.561  -6.106  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.652  10.415  -5.467  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -3.856   8.947  -7.875  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.093  10.307  -5.343  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.115   9.632  -6.990  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.723  11.279  -6.695  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.653   8.086  -4.937  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.455   7.927  -4.131  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.272   9.163  -3.248  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.565  10.280  -3.669  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.750   7.651  -5.032  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.152   8.907  -5.809  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.928   7.108  -4.221  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.497   8.121  -5.924  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.603   7.057  -3.491  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.460   6.889  -5.755  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.000   9.786  -5.182  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.202   8.839  -6.091  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.539   8.991  -6.706  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.585   6.827  -3.225  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.343   6.235  -4.724  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.696   7.877  -4.137  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.212   8.920  -2.038  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.438  10.000  -1.092  1.00  1.00           C  
ATOM    905  C   LYS A 136       1.921  10.045  -0.721  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.524  11.117  -0.688  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.494   9.859   0.113  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.026  11.223   0.557  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -2.143  11.067   1.590  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -2.044  12.143   2.672  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -2.298  11.558   4.009  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.448   8.008  -1.703  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.178  10.932  -1.593  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.041   9.388   0.938  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.400  11.771  -0.308  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -2.085  10.079   2.047  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -2.766  12.935   2.473  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -2.143  12.230   4.752  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -3.252  11.229   4.104  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.467   8.868  -0.451  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.868   8.760  -0.084  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.124   7.384   0.534  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.369   6.937   1.396  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.238   9.902   0.864  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.970   8.001  -0.480  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.459   8.855  -0.995  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.369  10.172   1.464  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.048   9.583   1.519  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.560  10.767   0.283  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.192   6.751   0.070  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.557   5.436   0.567  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.656   5.580   1.621  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.612   6.328   1.427  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.934   4.512  -0.593  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.158   4.876  -1.860  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.745   3.043  -0.207  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.405   3.851  -2.968  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.801   7.122  -0.630  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.674   5.010   1.043  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.993   4.652  -0.811  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.458   5.866  -2.202  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.745   2.949   0.879  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.795   2.683  -0.603  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.560   2.450  -0.624  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       5.314   2.844  -2.560  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.670   3.988  -3.762  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       6.408   3.989  -3.375  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.482   4.851   2.714  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.448   4.888   3.800  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.194   3.554   3.859  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.414   3.527   4.013  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.763   5.269   5.113  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.363   5.875   4.989  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.588   5.737   6.300  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.434   7.328   4.514  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.701   4.245   2.864  1.00  1.00           H  
ATOM    957  HA  LEU A 139       8.166   5.676   3.571  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.399   5.981   5.639  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.814   5.316   4.230  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       5.086   5.013   6.943  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.549   6.704   6.802  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.573   5.398   6.088  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.450   7.703   4.645  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       5.161   7.380   3.460  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.744   7.935   5.099  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.429   2.479   3.733  1.00  1.00           N  
ATOM    967  CA  VAL A 140       8.002   1.144   3.771  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.815   0.907   2.497  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.384   1.273   1.404  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.898   0.106   3.978  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.848   0.195   2.868  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.482  -1.305   4.068  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.437   2.510   3.608  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.673   1.098   4.629  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.405   0.326   4.924  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.346   0.269   1.902  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.224  -0.699   2.887  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.226   1.076   3.026  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.482  -1.257   4.499  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.844  -1.923   4.702  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.535  -1.741   3.072  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.976   0.295   2.678  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.853   0.005   1.557  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.719  -1.462   1.145  1.00  1.00           C  
ATOM    985  O   GLU A 141      10.987  -2.362   1.940  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.306   0.348   1.893  1.00  1.00           C  
ATOM    987  CG  GLU A 141      13.249  -0.100   0.775  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.923   1.102   0.111  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      15.077   1.423   0.435  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.206   1.711  -0.771  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.319   0.000   3.571  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.511   0.649   0.747  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.590  -0.132   2.829  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.690  -0.666   0.029  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      13.046   1.112  -1.555  1.00  1.00           H  
ATOM    996  N   SER A 142      10.305  -1.659  -0.099  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.131  -3.002  -0.626  1.00  1.00           C  
ATOM    998  C   SER A 142      11.251  -3.913  -0.116  1.00  1.00           C  
ATOM    999  O   SER A 142      12.370  -3.869  -0.622  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.109  -2.994  -2.156  1.00  1.00           C  
ATOM   1001  OG  SER A 142       9.735  -4.261  -2.691  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.090  -0.923  -0.739  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.165  -3.337  -0.251  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.095  -2.718  -2.531  1.00  1.00           H  
ATOM   1005  HG  SER A 142      10.273  -4.459  -3.510  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.908  -4.717   0.880  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.869  -5.636   1.463  1.00  1.00           C  
ATOM   1008  C   GLY A 143      12.042  -5.372   2.960  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.747  -6.109   3.648  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.995  -4.747   1.285  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.537  -6.663   1.308  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.830  -5.533   0.959  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.388  -4.317   3.422  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.461  -3.945   4.825  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.390  -4.688   5.627  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.339  -5.038   5.091  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.324  -2.432   4.998  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.694  -1.773   5.167  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.717  -2.381   4.206  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.824  -2.736   4.579  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.287  -2.481   2.952  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.817  -3.721   2.856  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.451  -4.255   5.155  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.703  -2.217   5.868  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.038  -1.897   6.195  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      12.367  -2.170   2.712  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.885  -2.866   2.247  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.702  -4.912   6.932  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.779  -5.608   7.812  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.613  -4.701   8.211  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.765  -3.481   8.277  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.622  -6.046   8.998  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.874  -5.185   8.961  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.936  -4.512   7.599  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.369  -6.388   7.340  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.874  -7.105   8.928  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.762  -5.796   9.126  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.813  -4.835   7.038  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.475  -5.330   8.464  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.284  -4.595   8.854  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.842  -5.049  10.247  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.193  -6.143  10.688  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.193  -4.767   7.796  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.500  -3.932   6.550  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       5.007  -6.242   7.434  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.359  -6.322   8.407  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.549  -3.539   8.898  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.255  -4.405   8.219  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       5.865  -2.951   6.853  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.260  -4.436   5.954  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       4.592  -3.816   5.958  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.500  -6.864   8.181  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.943  -6.479   7.410  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.445  -6.435   6.455  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.080  -4.186  10.902  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.587  -4.485  12.236  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.100  -4.141  12.342  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.560  -3.437  11.489  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.399  -3.743  13.299  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.528  -4.623  13.840  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.782  -4.340  15.322  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       6.465  -5.181  16.176  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.329  -3.199  15.574  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.798  -3.299  10.537  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.728  -5.558  12.363  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.744  -3.441  14.117  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       7.439  -4.442  13.270  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.323  -3.294  15.592  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.480  -4.653  13.396  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.067  -4.408  13.624  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.782  -2.909  13.748  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.542  -2.180  14.384  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.701  -5.095  14.941  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.803  -5.286  15.147  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.505  -6.101  14.315  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.438  -4.641  16.162  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.901  -6.279  14.506  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -2.834  -4.818  16.353  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.536  -5.634  15.521  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.927  -5.224  14.085  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.526  -4.808  12.767  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.099  -4.506  15.769  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.996  -6.618  13.501  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -0.876  -3.988  16.829  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.464  -6.932  13.838  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.343  -4.302  17.166  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.607  -5.770  15.667  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.313  -2.495  13.130  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.708  -1.096  13.163  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.446  -0.234  12.647  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.488   0.969  12.901  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -1.032  -0.649  14.590  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       0.182  -0.249  15.432  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       0.737   0.847  15.273  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       0.559  -1.130  16.296  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.926  -3.094  12.615  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.592  -1.033  12.529  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149      -1.558  -1.457  15.097  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       1.431  -1.532  16.016  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.353  -0.882  11.931  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.503  -0.189  11.376  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.155   0.414  10.014  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.534  -0.245   9.180  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.709  -1.125  11.270  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.006  -0.333  11.093  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.336   0.467  12.355  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.196   1.359  12.317  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       4.663   0.133  13.404  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.311  -1.860  11.728  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.731   0.608  12.086  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.574  -1.802  10.426  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.908   0.345  10.244  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       5.278   0.021  14.184  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.580   1.691   9.824  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.320   2.390   8.577  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.237   1.882   7.463  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.406   1.583   7.704  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.533   3.861   8.897  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.351   3.893  10.177  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.318   2.502  10.789  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.387   2.209   8.266  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.580   4.373   9.029  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.942   4.626  10.873  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.825   2.508  11.761  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.673   1.801   6.266  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.425   1.335   5.114  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.472   2.442   4.059  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.467   3.156   3.947  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.850   0.016   4.596  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.744  -1.117   5.619  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       2.086  -2.353   5.002  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       4.113  -1.439   6.225  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.722   2.046   6.079  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.443   1.134   5.448  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.468  -0.327   3.766  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       2.102  -0.784   6.434  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.893  -2.173   3.945  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       2.751  -3.211   5.108  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       1.146  -2.558   5.514  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.571  -0.521   6.592  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.988  -2.138   7.051  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       4.751  -1.885   5.463  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.383   2.549   3.312  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.287   3.557   2.269  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.137   4.512   2.594  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.158   4.119   3.227  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.138   2.884   0.903  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.355   3.890  -0.230  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.092   1.696   0.770  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.578   1.964   3.409  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.221   4.119   2.269  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.120   2.506   0.825  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.903   4.752   0.150  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.925   3.419  -1.030  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.389   4.216  -0.615  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       4.050   1.946   1.227  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.666   0.829   1.275  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.242   1.465  -0.284  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.292   5.749   2.146  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.279   6.763   2.381  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.465   7.046   1.074  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.154   7.344   0.054  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.920   8.014   2.985  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.147   9.015   3.431  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.847   7.647   4.147  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.091   6.061   1.632  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.427   6.360   3.107  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.523   8.489   2.212  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.130   8.662   3.121  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.122   9.114   4.517  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.051   9.985   2.975  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       1.510   6.715   4.601  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.864   7.522   3.773  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.829   8.443   4.891  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.784   6.943   1.148  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.620   7.184  -0.017  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.542   8.373   0.260  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.753   8.744   1.414  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.364   5.907  -0.415  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.448   4.957  -1.189  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.638   6.237  -1.196  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.603   4.112  -0.233  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.281   6.700   1.981  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.960   7.444  -0.845  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.669   5.392   0.495  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.795   5.531  -1.847  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.248   6.931  -0.618  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.373   6.695  -2.149  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.201   5.322  -1.377  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.249   3.656   0.517  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.091   3.330  -0.796  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -0.866   4.747   0.259  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -4.067   8.936  -0.818  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.962  10.076  -0.705  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.388   9.670  -1.083  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -7.354  10.221  -0.558  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.476  11.242  -1.569  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -5.436  12.430  -1.475  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.667  13.752  -1.409  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.498  14.317  -0.319  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -4.238  14.189  -2.545  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.891   8.628  -1.753  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.927  10.369   0.344  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.391  10.919  -2.607  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -6.064  12.326  -0.591  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -3.867  15.111  -2.437  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A  70     -24.842  15.560  17.968  1.00  1.00           N  
ATOM      2  CA  MET A  70     -24.698  14.302  17.256  1.00  1.00           C  
ATOM      3  C   MET A  70     -23.677  13.395  17.945  1.00  1.00           C  
ATOM      4  O   MET A  70     -23.987  12.256  18.293  1.00  1.00           O  
ATOM      5  CB  MET A  70     -24.249  14.576  15.819  1.00  1.00           C  
ATOM      6  CG  MET A  70     -24.238  13.289  14.992  1.00  1.00           C  
ATOM      7  SD  MET A  70     -25.605  13.288  13.845  1.00  1.00           S  
ATOM      8  CE  MET A  70     -26.933  12.821  14.943  1.00  1.00           C  
ATOM      9  H   MET A  70     -24.861  16.374  17.387  1.00  1.00           H  
ATOM     10  HA  MET A  70     -25.684  13.836  17.281  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -23.252  15.018  15.824  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -24.306  12.422  15.651  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -26.641  11.937  15.510  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -27.141  13.641  15.630  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -27.826  12.599  14.360  1.00  1.00           H  
ATOM     16  N   GLU A  71     -22.480  13.933  18.123  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -21.412  13.187  18.766  1.00  1.00           C  
ATOM     18  C   GLU A  71     -21.310  11.783  18.167  1.00  1.00           C  
ATOM     19  O   GLU A  71     -21.998  11.467  17.197  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -21.620  13.124  20.280  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -22.807  12.224  20.632  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -22.763  11.810  22.105  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -23.641  12.204  22.886  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -21.773  11.050  22.427  1.00  1.00           O  
ATOM     25  H   GLU A  71     -22.236  14.861  17.839  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -20.500  13.747  18.554  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -21.792  14.127  20.670  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -22.795  11.336  20.001  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -21.398  11.332  23.311  1.00  1.00           H  
ATOM     30  N   ALA A  72     -20.447  10.978  18.768  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -20.247   9.615  18.307  1.00  1.00           C  
ATOM     32  C   ALA A  72     -19.764   9.639  16.855  1.00  1.00           C  
ATOM     33  O   ALA A  72     -20.494   9.245  15.947  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -21.544   8.823  18.477  1.00  1.00           C  
ATOM     35  H   ALA A  72     -19.891  11.243  19.557  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -19.476   9.163  18.931  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -22.248   9.401  19.075  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -21.979   8.623  17.497  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -21.331   7.879  18.979  1.00  1.00           H  
ATOM     40  N   PRO A  73     -18.504  10.117  16.677  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -17.914  10.197  15.351  1.00  1.00           C  
ATOM     42  C   PRO A  73     -17.496   8.812  14.852  1.00  1.00           C  
ATOM     43  O   PRO A  73     -17.610   7.826  15.579  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -16.742  11.153  15.500  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -16.435  11.210  16.987  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -17.609  10.593  17.729  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -18.587  10.534  14.692  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -16.994  12.142  15.114  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -16.282  12.241  17.306  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -18.103  11.324  18.368  1.00  1.00           H  
ATOM     51  N   ALA A  74     -17.023   8.782  13.614  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -16.588   7.535  13.010  1.00  1.00           C  
ATOM     53  C   ALA A  74     -16.018   7.820  11.619  1.00  1.00           C  
ATOM     54  O   ALA A  74     -16.075   8.951  11.140  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -17.759   6.551  12.971  1.00  1.00           C  
ATOM     56  H   ALA A  74     -16.934   9.589  13.030  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -15.801   7.119  13.638  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -18.469   6.799  13.759  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -18.255   6.616  12.002  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -17.387   5.538  13.122  1.00  1.00           H  
ATOM     61  N   ALA A  75     -15.482   6.773  11.009  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -14.902   6.896   9.682  1.00  1.00           C  
ATOM     63  C   ALA A  75     -16.024   6.959   8.644  1.00  1.00           C  
ATOM     64  O   ALA A  75     -16.895   6.091   8.613  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -13.943   5.730   9.435  1.00  1.00           C  
ATOM     66  H   ALA A  75     -15.439   5.856  11.405  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -14.337   7.828   9.652  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -14.317   4.838   9.936  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -13.870   5.541   8.363  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -12.957   5.980   9.827  1.00  1.00           H  
ATOM     71  N   ALA A  76     -15.966   7.994   7.819  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -16.967   8.181   6.782  1.00  1.00           C  
ATOM     73  C   ALA A  76     -16.268   8.355   5.431  1.00  1.00           C  
ATOM     74  O   ALA A  76     -16.472   7.556   4.518  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -17.853   9.377   7.138  1.00  1.00           C  
ATOM     76  H   ALA A  76     -15.253   8.695   7.851  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -17.584   7.284   6.750  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -17.278  10.094   7.724  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -18.204   9.854   6.223  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -18.708   9.034   7.720  1.00  1.00           H  
ATOM     81  N   GLU A  77     -15.461   9.400   5.349  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -14.731   9.688   4.125  1.00  1.00           C  
ATOM     83  C   GLU A  77     -13.815  10.897   4.325  1.00  1.00           C  
ATOM     84  O   GLU A  77     -14.289  12.022   4.472  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -15.692   9.916   2.956  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -14.937   9.943   1.624  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -15.183   8.661   0.829  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -15.667   8.722  -0.312  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -14.851   7.571   1.434  1.00  1.00           O  
ATOM     90  H   GLU A  77     -15.300  10.044   6.097  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -14.133   8.799   3.929  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -16.225  10.857   3.096  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -13.870  10.063   1.810  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -15.382   7.473   2.276  1.00  1.00           H  
ATOM     95  N   ILE A  78     -12.518  10.623   4.324  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -11.531  11.673   4.504  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.539  11.639   3.339  1.00  1.00           C  
ATOM     98  O   ILE A  78     -10.679  10.830   2.424  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -10.869  11.558   5.879  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -9.801  10.462   5.883  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -11.916  11.342   6.975  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -10.431   9.081   5.696  1.00  1.00           C  
ATOM    103  H   ILE A  78     -12.141   9.705   4.205  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -12.060  12.626   4.479  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -10.366  12.500   6.096  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -9.250  10.491   6.822  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -12.899  11.224   6.520  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -11.668  10.445   7.541  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -11.925  12.203   7.643  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -11.479   9.116   5.995  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -10.362   8.789   4.648  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -9.902   8.353   6.311  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.559  12.528   3.413  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.544  12.610   2.377  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.220  12.045   2.895  1.00  1.00           C  
ATOM    116  O   SER A  79      -6.607  12.616   3.796  1.00  1.00           O  
ATOM    117  CB  SER A  79      -8.357  14.052   1.902  1.00  1.00           C  
ATOM    118  OG  SER A  79      -7.946  14.117   0.539  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.453  13.182   4.161  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.923  12.004   1.553  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -7.614  14.546   2.528  1.00  1.00           H  
ATOM    122  HG  SER A  79      -8.211  14.996   0.143  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.817  10.931   2.302  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.576  10.283   2.692  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.852   8.963   3.418  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.522   8.946   4.450  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.321  10.472   1.569  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.966  10.095   1.809  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.004  10.946   3.341  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.321   7.890   2.850  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.500   6.571   3.430  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.138   5.900   3.612  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.545   5.419   2.647  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.465   5.735   2.587  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.161   4.255   2.590  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.831   3.560   3.741  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.139   3.347   1.573  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.623   2.293   3.419  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.813   2.162   2.075  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.777   7.914   2.011  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.957   6.718   4.408  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.442   6.097   1.558  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -5.764   3.950   4.660  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.353   3.559   0.525  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.347   1.493   4.108  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.680   5.889   4.855  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.399   5.285   5.176  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.602   3.799   5.480  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.313   3.446   6.419  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.711   6.055   6.305  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.149   7.386   5.798  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.637   5.200   6.978  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.089   8.543   6.138  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.169   6.282   5.634  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.766   5.373   4.293  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.458   6.290   7.063  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.004   7.335   4.718  1.00  1.00           H  
ATOM    158 HG21 ILE A  82       0.050   4.817   6.223  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.085   5.807   7.696  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.109   4.364   7.496  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -2.388   8.474   7.184  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.575   9.490   5.968  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.974   8.492   5.504  1.00  1.00           H  
ATOM    164  N   VAL A  83      -1.963   2.969   4.669  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.065   1.529   4.840  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.364   1.124   6.138  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.183   1.415   6.328  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.503   0.816   3.609  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.717  -0.696   3.707  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.117   1.374   2.324  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.386   3.265   3.908  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.123   1.282   4.921  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.430   1.001   3.575  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.326  -1.057   4.658  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.783  -0.917   3.645  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -1.196  -1.191   2.888  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.428   2.406   2.488  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.378   1.341   1.523  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.982   0.774   2.044  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.119   0.458   6.999  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.586   0.010   8.273  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.343  -1.501   8.245  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.284  -2.282   8.109  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.542   0.344   9.420  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.974   1.810   9.362  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.994   2.125  10.459  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -4.639   3.429  10.191  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -5.747   3.584   9.435  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -6.343   2.514   8.865  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -6.240   4.796   9.262  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.079   0.224   6.836  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.649   0.555   8.390  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -2.056   0.142  10.374  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -3.408   2.028   8.386  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -3.499   2.147  11.430  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.230   4.247  10.595  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -5.963   1.600   9.002  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -7.163   2.637   8.307  1.00  1.00           H  
ATOM    199  N   SER A  85      -0.077  -1.868   8.376  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.301  -3.271   8.367  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.719  -4.092   9.156  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.681  -4.124  10.385  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.703  -3.467   8.947  1.00  1.00           C  
ATOM    204  OG  SER A  85       1.764  -4.584   9.829  1.00  1.00           O  
ATOM    205  H   SER A  85       0.683  -1.226   8.486  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.300  -3.564   7.317  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.003  -2.566   9.483  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.791  -5.434   9.302  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.634  -4.755   8.397  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.664  -5.574   9.011  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.081  -6.894   9.523  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.804  -7.725  10.070  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.712  -5.769   7.928  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.017  -5.446   6.615  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.711  -4.740   6.939  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -3.042  -5.113   9.814  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.567  -5.112   8.089  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.650  -4.812   5.994  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.705  -3.721   6.552  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.779  -7.044   9.328  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.092  -8.249   9.762  1.00  1.00           C  
ATOM    222  C   MET A  87       1.423  -8.034   9.791  1.00  1.00           C  
ATOM    223  O   MET A  87       2.003  -7.546   8.823  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.427  -9.399   8.812  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.410 -10.377   9.460  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.818 -12.050   9.276  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.347 -12.946   9.493  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.199  -6.364   8.882  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.457  -8.447  10.770  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.486  -9.927   8.536  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -2.393 -10.277   9.000  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -3.069 -12.620   8.744  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -2.162 -14.014   9.378  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.744 -12.752  10.489  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.020  -8.412  10.911  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.457  -8.268  11.079  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.176  -9.210  10.111  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.690 -10.304   9.827  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.840  -8.506  12.540  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.271  -8.040  12.815  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.850  -7.822  13.486  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.542  -8.809  11.694  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.716  -7.240  10.825  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.795  -9.579  12.728  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.764  -7.806  11.872  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.249  -7.151  13.445  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.820  -8.832  13.325  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.256  -7.098  12.927  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.191  -8.571  13.925  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.398  -7.310  14.276  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.322  -8.751   9.631  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.113  -9.539   8.701  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.948  -8.638   7.790  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.767  -7.854   8.268  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.711  -7.860   9.867  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.769 -10.211   9.254  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.454 -10.163   8.096  1.00  1.00           H  
ATOM    258  N   THR A  90       6.712  -8.778   6.494  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.432  -7.986   5.512  1.00  1.00           C  
ATOM    260  C   THR A  90       6.452  -7.312   4.548  1.00  1.00           C  
ATOM    261  O   THR A  90       5.273  -7.661   4.510  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.439  -8.900   4.812  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.200  -9.460   5.880  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.468  -8.119   3.991  1.00  1.00           C  
ATOM    265  H   THR A  90       6.043  -9.417   6.114  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.964  -7.191   6.034  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.929  -9.641   4.196  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.790  -8.760   6.282  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.716  -7.193   4.508  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.368  -8.722   3.870  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.051  -7.890   3.011  1.00  1.00           H  
ATOM    272  N   PHE A  91       6.977  -6.357   3.793  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.164  -5.630   2.833  1.00  1.00           C  
ATOM    274  C   PHE A  91       6.907  -5.454   1.508  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.097  -5.140   1.496  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.884  -4.253   3.434  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.160  -3.295   2.487  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.824  -2.750   1.432  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.852  -2.988   2.698  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.151  -1.861   0.553  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.180  -2.099   1.819  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       3.844  -1.554   0.764  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.937  -6.079   3.831  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.260  -6.218   2.665  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.829  -3.801   3.738  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       6.872  -2.996   1.263  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.319  -3.425   3.543  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.683  -1.424  -0.293  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.131  -1.853   1.988  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.327  -0.872   0.088  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.177  -5.664   0.422  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.752  -5.530  -0.905  1.00  1.00           C  
ATOM    293  C   TYR A  92       5.856  -4.682  -1.809  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.644  -4.623  -1.609  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.833  -6.949  -1.473  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.912  -7.819  -0.826  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.243  -7.586  -1.103  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.554  -8.836   0.036  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.260  -8.404  -0.493  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.571  -9.654   0.645  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.872  -9.398   0.350  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.833 -10.172   0.926  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.210  -5.919   0.440  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.722  -5.043  -0.804  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.022  -6.890  -2.545  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.527  -6.783  -1.783  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.502  -9.020   0.254  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.315  -8.232  -0.703  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.301 -10.461   1.327  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.594  -9.600   1.231  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.487  -4.046  -2.785  1.00  1.00           N  
ATOM    312  CA  ARG A  93       5.762  -3.203  -3.720  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.703  -3.868  -5.098  1.00  1.00           C  
ATOM    314  O   ARG A  93       4.869  -3.509  -5.929  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.425  -1.830  -3.852  1.00  1.00           C  
ATOM    316  CG  ARG A  93       5.876  -0.855  -2.809  1.00  1.00           C  
ATOM    317  CD  ARG A  93       7.003  -0.289  -1.942  1.00  1.00           C  
ATOM    318  NE  ARG A  93       8.096   0.218  -2.801  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       9.061   1.063  -2.377  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       9.077   1.501  -1.100  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       9.989   1.452  -3.230  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.473  -4.099  -2.941  1.00  1.00           H  
ATOM    323  HA  ARG A  93       4.766  -3.103  -3.291  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.251  -1.434  -4.852  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       5.147  -1.363  -2.178  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       7.383  -1.063  -1.275  1.00  1.00           H  
ATOM    327  HE  ARG A  93       8.122  -0.082  -3.754  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.369   1.201  -0.460  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       9.795   2.126  -0.794  1.00  1.00           H  
ATOM    330  N   THR A  94       6.597  -4.824  -5.297  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.658  -5.542  -6.559  1.00  1.00           C  
ATOM    332  C   THR A  94       6.844  -7.040  -6.312  1.00  1.00           C  
ATOM    333  O   THR A  94       7.369  -7.442  -5.274  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.773  -4.922  -7.403  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.910  -4.943  -6.545  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.542  -3.434  -7.678  1.00  1.00           C  
ATOM    337  H   THR A  94       7.272  -5.110  -4.616  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.703  -5.418  -7.070  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.909  -5.473  -8.333  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.649  -4.400  -6.942  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.633  -3.108  -7.171  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.391  -2.861  -7.306  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.437  -3.275  -8.751  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.391  -7.847  -7.309  1.00  1.00           N  
ATOM    345  CA  PRO A  95       6.503  -9.293  -7.210  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.944  -9.749  -7.447  1.00  1.00           C  
ATOM    347  O   PRO A  95       8.308 -10.873  -7.104  1.00  1.00           O  
ATOM    348  CB  PRO A  95       5.530  -9.834  -8.246  1.00  1.00           C  
ATOM    349  CG  PRO A  95       5.257  -8.684  -9.201  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.765  -7.407  -8.551  1.00  1.00           C  
ATOM    351  HA  PRO A  95       6.268  -9.596  -6.287  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       4.610 -10.178  -7.774  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       4.189  -8.608  -9.410  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.950  -6.709  -8.359  1.00  1.00           H  
ATOM    355  N   SER A  96       8.726  -8.853  -8.031  1.00  1.00           N  
ATOM    356  CA  SER A  96      10.119  -9.150  -8.318  1.00  1.00           C  
ATOM    357  C   SER A  96      10.906  -7.849  -8.490  1.00  1.00           C  
ATOM    358  O   SER A  96      10.340  -6.761  -8.404  1.00  1.00           O  
ATOM    359  CB  SER A  96      10.251 -10.018  -9.571  1.00  1.00           C  
ATOM    360  OG  SER A  96      10.979 -11.216  -9.315  1.00  1.00           O  
ATOM    361  H   SER A  96       8.422  -7.941  -8.307  1.00  1.00           H  
ATOM    362  HA  SER A  96      10.480  -9.705  -7.452  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.751  -9.451 -10.355  1.00  1.00           H  
ATOM    364  HG  SER A  96      11.458 -11.510 -10.143  1.00  1.00           H  
ATOM    365  N   PRO A  97      12.234  -8.010  -8.735  1.00  1.00           N  
ATOM    366  CA  PRO A  97      13.105  -6.861  -8.919  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.893  -6.226 -10.294  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.856  -5.002 -10.418  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.514  -7.400  -8.725  1.00  1.00           C  
ATOM    370  CG  PRO A  97      14.411  -8.906  -8.902  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.940  -9.283  -8.844  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.887  -6.149  -8.252  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.896  -7.147  -7.736  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      14.968  -9.420  -8.117  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      12.729  -9.926  -7.990  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.757  -7.086 -11.294  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.548  -6.625 -12.655  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.078  -6.817 -13.035  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.766  -7.125 -14.184  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.400  -7.422 -13.644  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.332  -8.942 -13.477  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      12.246  -9.518 -13.312  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      14.470  -9.547 -13.523  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.787  -8.079 -11.184  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.843  -5.575 -12.651  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      14.438  -7.108 -13.543  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      14.943  -9.321 -14.375  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.215  -6.627 -12.047  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.786  -6.776 -12.264  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.103  -5.419 -12.083  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.670  -4.511 -11.476  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.234  -7.838 -11.311  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.478  -6.376 -11.116  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.639  -7.114 -13.289  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.523  -7.595 -10.289  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.146  -7.862 -11.384  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.637  -8.814 -11.582  1.00  1.00           H  
ATOM    398  N   LYS A 100       6.896  -5.323 -12.622  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.131  -4.092 -12.527  1.00  1.00           C  
ATOM    400  C   LYS A 100       5.863  -3.774 -11.054  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.095  -4.611 -10.183  1.00  1.00           O  
ATOM    402  CB  LYS A 100       4.861  -4.184 -13.377  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.133  -4.919 -14.691  1.00  1.00           C  
ATOM    404  CD  LYS A 100       4.109  -4.530 -15.758  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.788  -4.281 -17.106  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       5.077  -5.565 -17.785  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.443  -6.067 -13.113  1.00  1.00           H  
ATOM    408  HA  LYS A 100       6.742  -3.293 -12.948  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       4.485  -3.183 -13.586  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.099  -5.995 -14.524  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       3.575  -3.632 -15.446  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       5.715  -3.726 -16.956  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       5.590  -6.203 -17.188  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       4.229  -6.044 -18.068  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.380  -2.563 -10.823  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.078  -2.124  -9.470  1.00  1.00           C  
ATOM    417  C   ALA A 101       3.561  -2.051  -9.289  1.00  1.00           C  
ATOM    418  O   ALA A 101       2.852  -1.536 -10.152  1.00  1.00           O  
ATOM    419  CB  ALA A 101       5.762  -0.782  -9.205  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.193  -1.888 -11.537  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.483  -2.866  -8.783  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.482  -0.577  -9.998  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.013   0.011  -9.182  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.280  -0.820  -8.246  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.106  -2.574  -8.160  1.00  1.00           N  
ATOM    426  CA  PHE A 102       1.686  -2.575  -7.853  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.144  -1.147  -7.761  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.022  -0.877  -8.185  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.522  -3.258  -6.493  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.497  -4.787  -6.565  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.471  -5.422  -7.190  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.502  -5.510  -6.003  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.448  -6.840  -7.257  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.480  -6.929  -6.068  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.453  -7.564  -6.694  1.00  1.00           C  
ATOM    436  H   PHE A 102       3.690  -2.991  -7.462  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.181  -3.102  -8.662  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.597  -2.912  -6.034  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.335  -4.842  -7.641  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.326  -5.001  -5.501  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.375  -7.350  -7.759  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.285  -7.508  -5.618  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.436  -8.652  -6.745  1.00  1.00           H  
ATOM    444  N   ILE A 103       1.967  -0.271  -7.204  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.585   1.123  -7.051  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.768   2.016  -7.429  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.411   2.602  -6.560  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.047   1.379  -5.642  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       2.014   0.852  -4.581  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.358   0.794  -5.477  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       1.721   1.472  -3.214  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.879  -0.499  -6.862  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.769   1.316  -7.747  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.966   2.456  -5.498  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       3.040   1.079  -4.874  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -1.019   1.219  -6.232  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.318  -0.288  -5.596  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -0.737   1.037  -4.484  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       0.645   1.610  -3.102  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       2.085   0.809  -2.428  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       2.221   2.437  -3.137  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.018   2.092  -8.728  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.113   2.905  -9.233  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.866   4.381  -8.917  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.880   4.960  -9.370  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.309   2.689 -10.734  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.787   2.485 -11.070  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.178   3.271 -12.324  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.326   4.501 -12.263  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       6.330   2.558 -13.389  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.490   1.612  -9.429  1.00  1.00           H  
ATOM    472  HA  GLU A 104       5.000   2.556  -8.703  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.923   3.549 -11.282  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.986   1.425 -11.226  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       5.559   2.703 -14.009  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.780   4.950  -8.145  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.674   6.348  -7.764  1.00  1.00           C  
ATOM    478  C   VAL A 105       4.195   7.164  -8.967  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.884   7.244  -9.982  1.00  1.00           O  
ATOM    480  CB  VAL A 105       6.009   6.840  -7.202  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.921   8.311  -6.790  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.465   5.968  -6.030  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.579   4.472  -7.781  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.928   6.418  -6.973  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.756   6.758  -7.991  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       5.017   8.752  -7.207  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.892   8.382  -5.702  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.794   8.846  -7.165  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.810   5.101  -5.946  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       7.488   5.635  -6.202  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.421   6.547  -5.107  1.00  1.00           H  
ATOM    492  N   GLY A 106       3.016   7.749  -8.812  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.437   8.557  -9.873  1.00  1.00           C  
ATOM    494  C   GLY A 106       1.277   7.823 -10.548  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.807   8.237 -11.607  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.462   7.680  -7.983  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       2.084   9.503  -9.462  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       3.201   8.795 -10.612  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.846   6.746  -9.908  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.250   5.950 -10.433  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.471   6.057  -9.517  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.382   6.610  -8.422  1.00  1.00           O  
ATOM    503  CB  GLN A 107       0.170   4.491 -10.619  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.811   3.749 -11.529  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.117   2.597 -12.258  1.00  1.00           C  
ATOM    506  OE1 GLN A 107       0.272   2.702 -13.410  1.00  1.00           O  
ATOM    507  NE2 GLN A 107       0.015   1.494 -11.526  1.00  1.00           N  
ATOM    508  H   GLN A 107       1.233   6.415  -9.047  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.480   6.382 -11.407  1.00  1.00           H  
ATOM    510  HB3 GLN A 107       0.217   3.997  -9.648  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.234   4.442 -12.255  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.326   1.474 -10.586  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.456   0.686 -11.916  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.582   5.519  -9.999  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -3.818   5.548  -9.236  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.283   4.113  -8.975  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.763   3.170  -9.569  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -4.863   6.415  -9.941  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.054   7.745  -9.211  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -6.384   7.769  -8.454  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -7.272   8.915  -8.943  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -7.895   9.613  -7.796  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.645   5.072 -10.890  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.600   6.020  -8.278  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.812   5.881  -9.988  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -5.025   8.566  -9.928  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -6.198   7.878  -7.386  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -8.047   8.526  -9.604  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -8.686  10.181  -8.080  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -8.237   8.964  -7.096  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.259   3.994  -8.087  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.801   2.692  -7.740  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.292   2.830  -7.428  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.712   3.808  -6.811  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.002   2.083  -6.585  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.539   1.875  -6.980  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.113   2.946  -5.327  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.676   4.766  -7.608  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.683   2.044  -8.610  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.431   1.106  -6.360  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.490   1.266  -7.882  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.073   2.842  -7.169  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.013   1.369  -6.171  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.893   3.695  -5.469  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.366   2.315  -4.475  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.161   3.443  -5.142  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.051   1.838  -7.869  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.487   1.838  -7.644  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.881   0.563  -6.895  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.245  -0.478  -7.055  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.252   1.863  -8.969  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.191   3.250  -9.611  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -9.172   3.678 -10.129  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -11.334   3.927  -9.547  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.702   1.047  -8.370  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.686   2.740  -7.066  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.291   1.582  -8.798  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.133   3.517  -9.107  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -11.394   4.844  -9.940  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.929   0.685  -6.093  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.416  -0.444  -5.320  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.360  -1.707  -6.180  1.00  1.00           C  
ATOM    563  O   VAL A 111     -12.142  -1.859  -7.118  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.818  -0.146  -4.784  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.580  -1.440  -4.496  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.752   0.741  -3.539  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.441   1.535  -5.969  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.749  -0.570  -4.467  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.362   0.399  -5.556  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.988  -2.071  -3.833  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -14.531  -1.203  -4.018  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.766  -1.970  -5.430  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.726   0.783  -3.177  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.090   1.747  -3.792  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.395   0.326  -2.764  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.429  -2.583  -5.830  1.00  1.00           N  
ATOM    577  CA  GLY A 112     -10.262  -3.829  -6.558  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.835  -3.964  -7.094  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.410  -5.054  -7.474  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.799  -2.453  -5.065  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.489  -4.671  -5.903  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.970  -3.869  -7.385  1.00  1.00           H  
ATOM    583  N   ASP A 113      -8.135  -2.839  -7.108  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.764  -2.817  -7.593  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.813  -3.107  -6.430  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.983  -2.570  -5.336  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.405  -1.446  -8.167  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.427  -1.358  -9.694  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.413  -1.032 -10.330  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.559  -1.646 -10.241  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.487  -1.956  -6.799  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.722  -3.582  -8.367  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.411  -1.171  -7.816  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -8.309  -1.384  -9.634  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.834  -3.955  -6.706  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.855  -4.322  -5.697  1.00  1.00           C  
ATOM    597  C   THR A 114      -3.318  -3.074  -4.995  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.649  -1.953  -5.376  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.765  -5.154  -6.376  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.467  -6.267  -6.923  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.797  -5.782  -5.372  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.703  -4.388  -7.599  1.00  1.00           H  
ATOM    603  HA  THR A 114      -4.354  -4.926  -4.939  1.00  1.00           H  
ATOM    604  HB  THR A 114      -2.228  -4.561  -7.116  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.638  -6.117  -7.897  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.329  -6.012  -4.448  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.382  -6.699  -5.791  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.988  -5.082  -5.159  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.499  -3.310  -3.980  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.913  -2.218  -3.222  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.446  -2.537  -2.928  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.425  -1.685  -3.102  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.743  -1.931  -1.969  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.876  -0.458  -1.576  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.443   0.369  -2.732  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.706  -0.304  -0.300  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.235  -4.225  -3.677  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.955  -1.327  -3.848  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -2.300  -2.470  -1.133  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.880  -0.070  -1.361  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.776  -0.299  -3.527  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.287   0.959  -2.376  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.670   1.035  -3.116  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.686  -0.759  -0.447  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.196  -0.798   0.527  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.828   0.754  -0.071  1.00  1.00           H  
ATOM    627  N   CYS A 116      -0.217  -3.765  -2.487  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.130  -4.206  -2.167  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.066  -5.675  -1.740  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.048  -6.337  -1.936  1.00  1.00           O  
ATOM    631  CB  CYS A 116       1.774  -3.328  -1.093  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.086  -3.745   0.551  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.931  -4.451  -2.348  1.00  1.00           H  
ATOM    634  HA  CYS A 116       1.721  -4.094  -3.077  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       1.593  -2.276  -1.315  1.00  1.00           H  
ATOM    636  HG  CYS A 116       2.032  -4.620   0.879  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.165  -6.139  -1.165  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.247  -7.516  -0.710  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.869  -7.550   0.688  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.706  -6.713   1.019  1.00  1.00           O  
ATOM    641  CB  ILE A 117       2.989  -8.377  -1.733  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.431  -8.158  -3.142  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       2.965  -9.852  -1.330  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.808  -9.317  -4.067  1.00  1.00           C  
ATOM    645  H   ILE A 117       2.989  -5.593  -1.010  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.228  -7.900  -0.645  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.033  -8.065  -1.750  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.816  -7.223  -3.548  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.028  -9.933  -0.246  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.038 -10.309  -1.675  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.813 -10.367  -1.783  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.458 -10.255  -3.636  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.342  -9.170  -5.041  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.891  -9.352  -4.183  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.433  -8.528   1.471  1.00  1.00           N  
ATOM    656  CA  VAL A 118       2.936  -8.682   2.825  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.384 -10.129   3.037  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.628 -11.062   2.767  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.876  -8.230   3.832  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.242  -8.675   5.249  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.670  -6.715   3.768  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.752  -9.204   1.194  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.802  -8.028   2.930  1.00  1.00           H  
ATOM    664  HB  VAL A 118       0.935  -8.707   3.563  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.309  -8.897   5.296  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.005  -7.877   5.953  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.674  -9.568   5.508  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.706  -6.387   2.729  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.701  -6.462   4.196  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.459  -6.217   4.333  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.610 -10.272   3.517  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.167 -11.590   3.769  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.079 -11.928   5.258  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.393 -11.096   6.107  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.610 -11.680   3.270  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.846 -12.983   2.503  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.002 -12.835   1.511  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       7.818 -13.061   0.307  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.124 -12.470   2.033  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.218  -9.508   3.734  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.548 -12.280   3.196  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.296 -11.623   4.116  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       5.938 -13.264   1.970  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.294 -12.986   2.872  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.651 -13.152   5.530  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.518 -13.612   6.903  1.00  1.00           C  
ATOM    687  C   ALA A 120       5.140 -15.002   7.033  1.00  1.00           C  
ATOM    688  O   ALA A 120       5.710 -15.524   6.075  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.042 -13.593   7.306  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.397 -13.824   4.834  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.065 -12.916   7.539  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.421 -13.614   6.411  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.824 -14.465   7.923  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.832 -12.685   7.874  1.00  1.00           H  
ATOM    695  N   MET A 121       5.012 -15.565   8.226  1.00  1.00           N  
ATOM    696  CA  MET A 121       5.555 -16.885   8.494  1.00  1.00           C  
ATOM    697  C   MET A 121       5.381 -17.805   7.284  1.00  1.00           C  
ATOM    698  O   MET A 121       4.339 -18.439   7.125  1.00  1.00           O  
ATOM    699  CB  MET A 121       4.843 -17.494   9.705  1.00  1.00           C  
ATOM    700  CG  MET A 121       5.245 -16.775  10.994  1.00  1.00           C  
ATOM    701  SD  MET A 121       6.208 -17.868  12.026  1.00  1.00           S  
ATOM    702  CE  MET A 121       7.509 -16.752  12.526  1.00  1.00           C  
ATOM    703  H   MET A 121       4.547 -15.133   9.000  1.00  1.00           H  
ATOM    704  HA  MET A 121       6.615 -16.731   8.693  1.00  1.00           H  
ATOM    705  HB3 MET A 121       5.090 -18.552   9.781  1.00  1.00           H  
ATOM    706  HG3 MET A 121       4.353 -16.449  11.530  1.00  1.00           H  
ATOM    707  HE1 MET A 121       7.389 -15.798  12.012  1.00  1.00           H  
ATOM    708  HE2 MET A 121       7.457 -16.593  13.603  1.00  1.00           H  
ATOM    709  HE3 MET A 121       8.477 -17.184  12.269  1.00  1.00           H  
ATOM    710  N   LYS A 122       6.420 -17.849   6.461  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.396 -18.681   5.271  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.010 -18.605   4.628  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.349 -19.625   4.445  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.840 -20.108   5.604  1.00  1.00           C  
ATOM    715  CG  LYS A 122       5.948 -20.722   6.684  1.00  1.00           C  
ATOM    716  CD  LYS A 122       6.214 -22.221   6.828  1.00  1.00           C  
ATOM    717  CE  LYS A 122       7.214 -22.494   7.953  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       8.595 -22.213   7.499  1.00  1.00           N  
ATOM    719  H   LYS A 122       7.264 -17.332   6.599  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.125 -18.272   4.572  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.876 -20.099   5.945  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       4.900 -20.558   6.431  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       6.600 -22.617   5.889  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       7.136 -23.533   8.273  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       9.062 -21.542   8.099  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       9.169 -23.048   7.488  1.00  1.00           H  
ATOM    727  N   MET A 123       4.611 -17.384   4.302  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.315 -17.159   3.683  1.00  1.00           C  
ATOM    729  C   MET A 123       3.283 -15.816   2.951  1.00  1.00           C  
ATOM    730  O   MET A 123       3.623 -14.783   3.525  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.226 -17.183   4.757  1.00  1.00           C  
ATOM    732  CG  MET A 123       0.891 -17.649   4.173  1.00  1.00           C  
ATOM    733  SD  MET A 123      -0.040 -18.536   5.411  1.00  1.00           S  
ATOM    734  CE  MET A 123      -1.336 -17.352   5.731  1.00  1.00           C  
ATOM    735  H   MET A 123       5.155 -16.558   4.453  1.00  1.00           H  
ATOM    736  HA  MET A 123       3.187 -17.973   2.969  1.00  1.00           H  
ATOM    737  HB3 MET A 123       2.111 -16.186   5.185  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.067 -18.290   3.308  1.00  1.00           H  
ATOM    739  HE1 MET A 123      -1.236 -16.509   5.048  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -2.307 -17.826   5.582  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -1.259 -16.998   6.759  1.00  1.00           H  
ATOM    742  N   MET A 124       2.870 -15.875   1.693  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.788 -14.676   0.876  1.00  1.00           C  
ATOM    744  C   MET A 124       1.340 -14.197   0.748  1.00  1.00           C  
ATOM    745  O   MET A 124       0.479 -14.937   0.275  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.356 -14.966  -0.515  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.799 -14.472  -0.633  1.00  1.00           C  
ATOM    748  SD  MET A 124       5.667 -15.411  -1.877  1.00  1.00           S  
ATOM    749  CE  MET A 124       7.025 -16.037  -0.903  1.00  1.00           C  
ATOM    750  H   MET A 124       2.595 -16.719   1.233  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.382 -13.924   1.397  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.738 -14.481  -1.272  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.305 -14.569   0.327  1.00  1.00           H  
ATOM    754  HE1 MET A 124       6.780 -15.955   0.156  1.00  1.00           H  
ATOM    755  HE2 MET A 124       7.203 -17.082  -1.156  1.00  1.00           H  
ATOM    756  HE3 MET A 124       7.922 -15.455  -1.115  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.119 -12.963   1.175  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.210 -12.378   1.115  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.147 -11.064   0.333  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.917 -10.460   0.211  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.740 -12.069   2.516  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.600 -13.284   3.435  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.521 -14.060   3.626  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.602 -13.404   3.993  1.00  1.00           N  
ATOM    765  H   ASN A 125       1.826 -12.368   1.558  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.830 -13.126   0.623  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.788 -11.774   2.455  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.315 -12.732   3.794  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       0.792 -14.167   4.610  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.302 -10.661  -0.176  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.393  -9.430  -0.943  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.303  -8.427  -0.232  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.019  -8.786   0.700  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.886  -9.704  -2.366  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.738 -10.172  -3.263  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -1.106 -11.464  -3.995  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.928 -12.247  -3.550  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.453 -11.642  -5.140  1.00  1.00           N  
ATOM    779  H   GLN A 126      -2.163 -11.157  -0.073  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.375  -9.040  -0.987  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.331  -8.801  -2.781  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.157 -10.333  -2.661  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       0.210 -10.959  -5.449  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.625 -12.457  -5.692  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.244  -7.188  -0.699  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -3.054  -6.130  -0.119  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.824  -5.415  -1.232  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.223  -4.792  -2.106  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.188  -5.196   0.729  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.249  -5.992   1.636  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.054  -4.214   1.520  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.981  -6.486   2.886  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.658  -6.903  -1.458  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.773  -6.600   0.551  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.564  -4.606   0.058  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.404  -5.369   1.928  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.804  -3.778   0.861  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.549  -4.742   2.335  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.426  -3.422   1.928  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -3.031  -6.657   2.647  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.531  -7.417   3.228  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.904  -5.735   3.673  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.142  -5.527  -1.162  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.999  -4.899  -2.152  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.484  -3.538  -1.647  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.718  -3.362  -0.453  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.182  -5.803  -2.507  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.004  -5.207  -3.650  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.989  -6.235  -4.211  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -8.675  -6.921  -5.195  1.00  1.00           O  
ATOM    811  OE2 GLU A 128     -10.116  -6.308  -3.588  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.623  -6.035  -0.447  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.374  -4.766  -3.035  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.815  -5.941  -1.631  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -7.339  -4.866  -4.443  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.354  -5.415  -3.206  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.618  -2.609  -2.584  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -7.069  -1.270  -2.249  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.466  -1.346  -1.629  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.340  -2.042  -2.143  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -7.035  -0.392  -3.502  1.00  1.00           C  
ATOM    822  H   ALA A 129      -6.424  -2.760  -3.553  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.376  -0.859  -1.515  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -7.337  -0.981  -4.367  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.721   0.447  -3.377  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.024  -0.015  -3.654  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.632  -0.621  -0.533  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.907  -0.598   0.163  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.477   0.821   0.128  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.395   1.144   0.882  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.743  -1.006   1.628  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -8.765  -0.147   2.432  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -9.175   0.677   3.265  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -7.518  -0.353   2.175  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.916  -0.057  -0.121  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.536  -1.313  -0.368  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.407  -2.042   1.666  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -6.961  -0.126   2.973  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.910   1.631  -0.753  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.351   3.008  -0.895  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.608   3.658  -2.065  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.508   4.179  -1.894  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.192   3.760   0.427  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.003   5.059   0.420  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -10.086   6.278   0.533  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.901   7.569   0.633  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -10.221   8.544   1.514  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.164   1.360  -1.362  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.414   2.988  -1.131  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.140   3.986   0.598  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.712   5.053   1.248  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.429   6.325  -0.335  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -11.895   7.349   1.023  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131      -9.930   8.126   2.391  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131      -9.389   8.930   1.082  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.240   3.605  -3.228  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.654   4.182  -4.426  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.973   5.510  -4.088  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.517   6.316  -3.335  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.711   4.388  -5.512  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.641   5.411  -5.166  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.135   3.179  -3.359  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.919   3.452  -4.768  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.246   3.454  -5.680  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.101   5.178  -4.310  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.793   5.697  -4.661  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.033   6.913  -4.430  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.735   6.911  -5.239  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.510   6.020  -6.057  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.358   5.035  -5.272  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.635   7.779  -4.704  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.804   7.007  -3.368  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.913   7.918  -4.983  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.643   8.042  -5.677  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.482   7.779  -4.716  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.697   7.406  -3.564  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.593   9.427  -6.326  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.877   9.577  -6.926  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.621   9.487  -7.506  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.103   8.638  -4.316  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.597   7.276  -6.451  1.00  1.00           H  
ATOM    882  HB  THR A 134      -3.357  10.195  -5.589  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.573   9.701  -6.218  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.428   8.477  -7.869  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.058  10.082  -8.307  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -1.685   9.942  -7.183  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.276   7.984  -5.227  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.080   7.773  -4.428  1.00  1.00           C  
ATOM    889  C   VAL A 135       0.126   8.973  -3.501  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.133  10.112  -3.886  1.00  1.00           O  
ATOM    891  CB  VAL A 135       1.119   7.509  -5.341  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.481   8.760  -6.145  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.319   7.007  -4.537  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.110   8.287  -6.165  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.244   6.883  -3.819  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.837   6.727  -6.046  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.176   9.648  -5.591  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.559   8.786  -6.310  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.967   8.736  -7.105  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       2.396   7.570  -3.607  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.189   5.949  -4.311  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       3.230   7.144  -5.120  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.591   8.675  -2.296  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.836   9.715  -1.311  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.306   9.676  -0.888  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.969  10.711  -0.839  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.143   9.588  -0.143  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.811  10.930   0.163  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -1.807  10.798   1.317  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.619  11.924   2.335  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.226  11.373   3.651  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.800   7.747  -1.991  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.640  10.674  -1.793  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.384   9.231   0.741  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.326  11.296  -0.726  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -1.674   9.834   1.808  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -2.546  12.491   2.433  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -0.227  11.450   3.811  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -1.684  11.856   4.416  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.771   8.471  -0.595  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.151   8.283  -0.177  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.306   6.897   0.448  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.487   6.487   1.271  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.551   9.405   0.783  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.226   7.635  -0.638  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.778   8.343  -1.068  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.659   9.810   1.261  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.222   9.008   1.545  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       5.057  10.195   0.229  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.361   6.210   0.035  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.634   4.877   0.545  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.703   4.962   1.636  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.832   5.373   1.374  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.997   3.929  -0.600  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.278   4.328  -1.891  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.721   2.474  -0.216  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.560   3.321  -3.008  1.00  1.00           C  
ATOM    938  H   ILE A 138       6.022   6.549  -0.635  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.713   4.504   0.993  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.067   4.015  -0.788  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.604   5.321  -2.200  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.047   2.446   0.641  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.260   1.957  -1.057  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.659   1.982   0.043  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.541   2.873  -2.854  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.798   2.542  -2.995  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.541   3.832  -3.971  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.309   4.566   2.837  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.220   4.592   3.970  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.995   3.274   4.026  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.203   3.270   4.255  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.462   4.915   5.260  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.057   5.494   5.084  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.455   5.888   6.435  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.065   6.663   4.097  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.389   4.233   3.044  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.928   5.403   3.801  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.056   5.622   5.839  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.418   4.719   4.661  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       5.002   5.390   7.236  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.525   6.968   6.563  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.408   5.586   6.468  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.092   6.975   3.911  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.604   6.350   3.161  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.503   7.497   4.518  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.269   2.187   3.811  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.873   0.866   3.834  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.538   0.591   2.484  1.00  1.00           C  
ATOM    969  O   VAL A 140       7.978   0.907   1.436  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.824  -0.183   4.207  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.692  -0.217   3.179  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.462  -1.564   4.366  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.286   2.199   3.625  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.639   0.869   4.610  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.395   0.099   5.169  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.113  -0.300   2.178  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.048  -1.074   3.375  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.107   0.701   3.251  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.416  -1.467   4.884  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.799  -2.208   4.945  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.626  -2.003   3.382  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.725   0.006   2.555  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.474  -0.315   1.351  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.115  -1.719   0.861  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.741  -2.581   1.656  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.979  -0.186   1.590  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.618   0.759   0.571  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.343  -0.025  -0.525  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      13.873  -1.115  -0.261  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.341   0.535  -1.687  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.174  -0.248   3.411  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.166   0.424   0.612  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.447  -1.169   1.524  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      13.322   1.421   1.076  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      13.976   0.059  -2.296  1.00  1.00           H  
ATOM    996  N   SER A 142      10.239  -1.906  -0.445  1.00  1.00           N  
ATOM    997  CA  SER A 142       9.932  -3.191  -1.050  1.00  1.00           C  
ATOM    998  C   SER A 142      10.912  -4.254  -0.548  1.00  1.00           C  
ATOM    999  O   SER A 142      11.920  -4.529  -1.195  1.00  1.00           O  
ATOM   1000  CB  SER A 142       9.979  -3.106  -2.577  1.00  1.00           C  
ATOM   1001  OG  SER A 142       9.455  -4.279  -3.193  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.543  -1.200  -1.084  1.00  1.00           H  
ATOM   1003  HA  SER A 142       8.917  -3.425  -0.730  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.009  -2.956  -2.900  1.00  1.00           H  
ATOM   1005  HG  SER A 142       9.676  -4.281  -4.168  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.580  -4.822   0.603  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.418  -5.847   1.200  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.672  -5.555   2.681  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.276  -6.365   3.382  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.758  -4.592   1.123  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      10.938  -6.820   1.094  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.368  -5.901   0.668  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.196  -4.397   3.112  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.362  -3.988   4.497  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.305  -4.655   5.378  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.206  -4.956   4.915  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.307  -2.466   4.629  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.467  -1.946   5.481  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.162  -0.765   4.800  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.153  -0.912   4.104  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.587   0.411   5.039  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.705  -3.744   2.535  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.355  -4.336   4.783  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.359  -2.171   5.080  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.186  -2.748   5.650  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      11.775   0.462   5.620  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      12.969   1.244   4.638  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.683  -4.871   6.666  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.780  -5.496   7.618  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.690  -4.518   8.064  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.858  -3.304   7.952  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.669  -5.957   8.760  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.961  -5.168   8.628  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.976  -4.526   7.250  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.300  -6.261   7.189  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.858  -7.029   8.700  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.822  -5.823   8.754  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.798  -4.907   6.644  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.600  -5.082   8.560  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.484  -4.275   9.025  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.935  -4.871  10.322  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.144  -6.049  10.606  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.428  -4.160   7.924  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.079  -3.896   6.565  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.548  -5.410   7.876  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.472  -6.070   8.648  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.866  -3.275   9.232  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.788  -3.310   8.161  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.045  -3.413   6.712  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.221  -4.840   6.039  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.434  -3.244   5.974  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       4.073  -5.558   8.846  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.781  -5.287   7.112  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.163  -6.278   7.636  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.240  -4.030  11.074  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.658  -4.459  12.335  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.172  -4.100  12.382  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.715  -3.232  11.639  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.407  -3.848  13.521  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.808  -4.927  14.530  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.244  -4.301  15.856  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       5.978  -4.867  16.926  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       6.883  -3.185  15.749  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.074  -3.073  10.836  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.778  -5.542  12.356  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.778  -3.104  14.008  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.621  -5.527  14.122  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       7.499  -3.068  16.527  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.457  -4.786  13.262  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.032  -4.550  13.416  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.764  -3.143  13.952  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.368  -2.724  14.937  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.516  -5.576  14.428  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.961  -5.406  14.789  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.338  -4.453  15.684  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.898  -6.207  14.213  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.709  -4.296  16.018  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.268  -6.049  14.547  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.646  -5.097  15.442  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.837  -5.490  13.863  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.579  -4.655  12.431  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.111  -5.504  15.339  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.587  -3.812  16.145  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.595  -6.969  13.496  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.011  -3.533  16.735  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.019  -6.691  14.086  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.698  -4.976  15.699  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.144  -2.452  13.279  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.500  -1.099  13.674  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.515  -0.116  13.088  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.352   1.097  13.209  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.481  -0.948  15.196  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.361   0.176  15.746  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -1.149   0.664  16.866  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.313   0.555  14.963  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.632  -2.800  12.478  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.506  -0.943  13.285  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.547  -0.772  15.516  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -3.030  -0.143  14.933  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.541  -0.677  12.465  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.584   0.134  11.859  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.154   0.594  10.465  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.446  -0.124   9.760  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.909  -0.627  11.802  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.064   0.244  12.298  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       6.066   0.517  11.174  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.245  -0.328  10.284  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.668   1.656  11.245  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.667  -1.665  12.371  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.695   0.998  12.515  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.104  -0.949  10.779  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.569  -0.252  13.127  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       6.487   2.192  10.421  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.614   1.820  10.097  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.285   2.384   8.798  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.093   1.710   7.688  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.233   1.302   7.904  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.579   3.870   8.929  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.496   4.009  10.134  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.456   2.698  10.903  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.325   2.214   8.579  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.661   4.439   9.068  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.170   4.834  10.767  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.039   2.838  11.902  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.470   1.614   6.521  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.117   0.996   5.377  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.296   2.041   4.272  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.382   2.593   4.105  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.343  -0.246   4.929  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.208  -1.362   5.967  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.393  -2.531   5.411  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.582  -1.809   6.473  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.543   1.949   6.353  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.104   0.663   5.699  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.832  -0.655   4.045  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.663  -0.968   6.824  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.491  -2.558   4.326  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.765  -3.466   5.832  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.346  -2.404   5.680  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.342  -1.548   5.737  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.802  -1.307   7.416  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.578  -2.888   6.626  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.213   2.280   3.547  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.236   3.247   2.464  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.141   4.291   2.695  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.121   3.999   3.318  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.104   2.531   1.119  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.424   3.477  -0.040  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.993   1.286   1.072  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.333   1.826   3.690  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.206   3.745   2.489  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.069   2.208   1.011  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.821   4.413   0.354  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.165   3.015  -0.692  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.516   3.678  -0.607  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.802   1.389   1.795  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.399   0.406   1.315  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.412   1.176   0.072  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.389   5.486   2.179  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.438   6.575   2.322  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.259   6.816   0.981  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.400   7.051  -0.031  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.143   7.820   2.862  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.130   8.892   3.267  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       2.064   7.466   4.031  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.221   5.716   1.674  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.309   6.266   3.053  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.760   8.229   2.062  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.880   8.518   3.101  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.259   9.133   4.323  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.289   9.788   2.668  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.689   6.615   3.756  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.697   8.320   4.267  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.462   7.208   4.902  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.581   6.750   1.017  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.374   6.958  -0.183  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.199   8.237  -0.029  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.420   8.706   1.087  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.214   5.718  -0.492  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.384   4.658  -1.218  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.476   6.091  -1.273  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.698   3.721  -0.223  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.110   6.558   1.844  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.681   7.093  -1.013  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.539   5.281   0.453  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.633   5.145  -1.842  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.031   6.853  -0.726  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.196   6.479  -2.252  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.102   5.207  -1.398  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -1.077   4.304   0.457  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.454   3.182   0.348  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.074   3.009  -0.764  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.632   8.765  -1.164  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.427   9.982  -1.169  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.826   9.698  -1.719  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.634   9.041  -1.065  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.735  11.086  -1.971  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -3.844  12.433  -1.253  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -5.188  13.104  -1.547  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -5.882  12.712  -2.496  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -5.504  14.063  -0.744  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.447   8.378  -2.068  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.496  10.287  -0.125  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.187  11.159  -2.960  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -3.031  13.085  -1.573  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -6.369  13.856  -0.287  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A  70     -17.171   3.094 -10.643  1.00  1.00           N  
ATOM      2  CA  MET A  70     -18.200   4.107 -10.485  1.00  1.00           C  
ATOM      3  C   MET A  70     -18.015   4.879  -9.178  1.00  1.00           C  
ATOM      4  O   MET A  70     -17.635   4.301  -8.160  1.00  1.00           O  
ATOM      5  CB  MET A  70     -19.578   3.440 -10.495  1.00  1.00           C  
ATOM      6  CG  MET A  70     -19.714   2.447  -9.339  1.00  1.00           C  
ATOM      7  SD  MET A  70     -19.795   0.781  -9.971  1.00  1.00           S  
ATOM      8  CE  MET A  70     -19.247  -0.123  -8.533  1.00  1.00           C  
ATOM      9  H   MET A  70     -16.418   3.348 -11.249  1.00  1.00           H  
ATOM     10  HA  MET A  70     -18.080   4.781 -11.333  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -19.730   2.924 -11.442  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -20.612   2.670  -8.762  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -19.296   0.523  -7.656  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -19.890  -0.990  -8.382  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -18.219  -0.456  -8.682  1.00  1.00           H  
ATOM     16  N   GLU A  71     -18.292   6.173  -9.247  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -18.161   7.030  -8.081  1.00  1.00           C  
ATOM     18  C   GLU A  71     -19.256   8.097  -8.081  1.00  1.00           C  
ATOM     19  O   GLU A  71     -18.963   9.292  -8.103  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -16.771   7.668  -8.023  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -16.549   8.604  -9.213  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -15.966   9.943  -8.757  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -14.904  10.355  -9.246  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -16.658  10.561  -7.862  1.00  1.00           O  
ATOM     25  H   GLU A  71     -18.601   6.635 -10.078  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -18.286   6.370  -7.221  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -16.009   6.889  -8.020  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -17.493   8.771  -9.731  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -16.171  10.556  -6.988  1.00  1.00           H  
ATOM     30  N   ALA A  72     -20.495   7.629  -8.054  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -21.636   8.530  -8.052  1.00  1.00           C  
ATOM     32  C   ALA A  72     -21.329   9.732  -7.155  1.00  1.00           C  
ATOM     33  O   ALA A  72     -21.438   9.643  -5.933  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -22.885   7.770  -7.601  1.00  1.00           C  
ATOM     35  H   ALA A  72     -20.724   6.657  -8.037  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -21.786   8.878  -9.074  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -22.671   6.702  -7.576  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -23.175   8.106  -6.605  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -23.699   7.962  -8.300  1.00  1.00           H  
ATOM     40  N   PRO A  73     -20.941  10.856  -7.815  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -20.617  12.074  -7.091  1.00  1.00           C  
ATOM     42  C   PRO A  73     -21.886  12.765  -6.587  1.00  1.00           C  
ATOM     43  O   PRO A  73     -22.818  12.998  -7.357  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -19.831  12.921  -8.079  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -20.141  12.353  -9.453  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -20.800  10.997  -9.261  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -20.080  11.860  -6.275  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -18.762  12.874  -7.868  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -19.227  12.253 -10.041  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -20.190  10.197  -9.680  1.00  1.00           H  
ATOM     51  N   ALA A  74     -21.881  13.074  -5.300  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -23.019  13.734  -4.684  1.00  1.00           C  
ATOM     53  C   ALA A  74     -22.520  14.826  -3.735  1.00  1.00           C  
ATOM     54  O   ALA A  74     -22.820  16.003  -3.926  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -23.888  12.696  -3.970  1.00  1.00           C  
ATOM     56  H   ALA A  74     -21.119  12.881  -4.680  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -23.605  14.195  -5.478  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -23.510  11.696  -4.185  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -23.856  12.872  -2.896  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -24.916  12.779  -4.323  1.00  1.00           H  
ATOM     61  N   ALA A  75     -21.765  14.396  -2.735  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -21.220  15.322  -1.757  1.00  1.00           C  
ATOM     63  C   ALA A  75     -20.337  14.556  -0.771  1.00  1.00           C  
ATOM     64  O   ALA A  75     -20.267  13.328  -0.820  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -22.365  16.062  -1.060  1.00  1.00           C  
ATOM     66  H   ALA A  75     -21.526  13.436  -2.587  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -20.609  16.048  -2.292  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -23.295  15.511  -1.206  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -22.152  16.139   0.006  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -22.464  17.060  -1.485  1.00  1.00           H  
ATOM     71  N   ALA A  76     -19.685  15.310   0.102  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -18.809  14.717   1.096  1.00  1.00           C  
ATOM     73  C   ALA A  76     -17.647  14.011   0.393  1.00  1.00           C  
ATOM     74  O   ALA A  76     -17.861  13.083  -0.386  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -19.615  13.767   1.985  1.00  1.00           C  
ATOM     76  H   ALA A  76     -19.748  16.308   0.135  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -18.413  15.524   1.713  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -20.615  13.641   1.570  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -19.116  12.799   2.030  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -19.689  14.184   2.991  1.00  1.00           H  
ATOM     81  N   GLU A  77     -16.445  14.479   0.691  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -15.250  13.905   0.097  1.00  1.00           C  
ATOM     83  C   GLU A  77     -14.254  13.504   1.187  1.00  1.00           C  
ATOM     84  O   GLU A  77     -14.144  14.178   2.210  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -14.611  14.876  -0.899  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -13.461  14.209  -1.655  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -12.154  14.977  -1.453  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -11.571  15.477  -2.427  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -11.745  15.046  -0.232  1.00  1.00           O  
ATOM     90  H   GLU A  77     -16.280  15.235   1.325  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -15.590  13.018  -0.439  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -14.243  15.755  -0.370  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -13.699  14.162  -2.718  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -12.528  15.058   0.391  1.00  1.00           H  
ATOM     95  N   ILE A  78     -13.555  12.408   0.931  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -12.573  11.910   1.878  1.00  1.00           C  
ATOM     97  C   ILE A  78     -11.312  11.484   1.122  1.00  1.00           C  
ATOM     98  O   ILE A  78     -11.339  10.523   0.355  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -13.176  10.800   2.742  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -12.475  10.719   4.099  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -13.154   9.459   2.005  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -10.966  10.533   3.927  1.00  1.00           C  
ATOM    103  H   ILE A  78     -13.651  11.866   0.097  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -12.314  12.732   2.545  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -14.221  11.045   2.933  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -12.884   9.889   4.675  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -13.624   9.574   1.028  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -12.123   9.131   1.876  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -13.701   8.717   2.586  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -10.778   9.698   3.253  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -10.533  11.442   3.510  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -10.512  10.327   4.897  1.00  1.00           H  
ATOM    113  N   SER A  79     -10.238  12.220   1.365  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.970  11.931   0.717  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.868  11.779   1.768  1.00  1.00           C  
ATOM    116  O   SER A  79      -7.932  12.390   2.834  1.00  1.00           O  
ATOM    117  CB  SER A  79      -8.601  13.028  -0.285  1.00  1.00           C  
ATOM    118  OG  SER A  79      -7.222  12.982  -0.641  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.224  13.001   1.991  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.125  10.992   0.186  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -8.833  14.003   0.143  1.00  1.00           H  
ATOM    122  HG  SER A  79      -6.656  13.201   0.154  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.882  10.961   1.431  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.768  10.721   2.331  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.999   9.460   3.166  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.706   9.498   4.172  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.837  10.467   0.562  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.847  10.616   1.757  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.637  11.579   2.990  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.391   8.372   2.717  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.522   7.101   3.411  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.146   6.634   3.889  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.121   7.097   3.392  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.226   6.070   2.527  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.351   4.704   3.157  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.701   4.520   4.484  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.172   3.458   2.631  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -6.727   3.219   4.733  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -6.398   2.563   3.584  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.818   8.349   1.899  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.156   7.283   4.279  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -5.677   5.977   1.589  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -6.900   5.246   5.142  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -5.890   3.237   1.601  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -6.969   2.754   5.689  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.168   5.720   4.848  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.935   5.183   5.399  1.00  1.00           C  
ATOM    148  C   ILE A  82      -3.075   3.670   5.574  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.961   3.203   6.289  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.559   5.919   6.687  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.545   7.433   6.469  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.229   5.406   7.242  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.277   7.869   5.731  1.00  1.00           C  
ATOM    154  H   ILE A  82      -5.006   5.347   5.247  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.143   5.376   4.676  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.323   5.708   7.436  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.603   7.943   7.431  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.466   5.460   6.465  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.926   6.023   8.089  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.344   4.373   7.568  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -1.076   7.175   4.914  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.418   8.873   5.329  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.435   7.869   6.423  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.189   2.945   4.907  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.202   1.493   4.980  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.375   1.039   6.183  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.167   1.269   6.233  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.713   0.898   3.658  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.748  -0.631   3.698  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.528   1.434   2.479  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.472   3.332   4.328  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.237   1.181   5.128  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.677   1.205   3.515  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.180  -0.985   4.559  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.782  -0.968   3.782  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -1.309  -1.028   2.784  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.851   2.454   2.695  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.913   1.431   1.580  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.403   0.802   2.326  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.056   0.403   7.124  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.398  -0.086   8.325  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.234  -1.606   8.259  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.214  -2.334   8.116  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.195   0.279   9.578  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.216   1.794   9.792  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.724   2.143  11.192  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -2.893   3.609  11.319  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -3.468   4.215  12.380  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -3.935   3.487  13.416  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -3.568   5.531  12.387  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.038   0.220   7.077  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.429   0.414   8.333  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.757  -0.209  10.447  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.855   2.263   9.043  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.020   1.785  11.943  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -2.560   4.185  10.573  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -3.856   2.489  13.402  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -4.360   3.943  14.197  1.00  1.00           H  
ATOM    199  N   SER A  85       0.014  -2.039   8.364  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.319  -3.459   8.318  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.648  -4.232   9.216  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.532  -4.193  10.439  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.765  -3.725   8.744  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.218  -5.008   8.322  1.00  1.00           O  
ATOM    205  H   SER A  85       0.806  -1.440   8.479  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.189  -3.748   7.276  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.843  -3.652   9.829  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.450  -5.649   8.287  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.608  -4.934   8.555  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.597  -5.715   9.279  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.982  -7.004   9.828  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.669  -7.802  10.465  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.711  -5.968   8.276  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.101  -5.723   6.906  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.777  -5.003   7.106  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.924  -5.207  10.076  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.554  -5.301   8.453  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.771  -5.123   6.291  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.796  -4.008   6.662  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.695  -7.168   9.561  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.021  -8.347  10.020  1.00  1.00           C  
ATOM    222  C   MET A  87       1.530  -8.101  10.034  1.00  1.00           C  
ATOM    223  O   MET A  87       2.083  -7.558   9.078  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.297  -9.528   9.101  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.393  -9.076   7.642  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.811 -10.464   6.600  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.299  -9.840   5.837  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.143  -6.515   9.042  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.334  -8.527  11.035  1.00  1.00           H  
ATOM    230  HB3 MET A  87      -1.238  -9.988   9.405  1.00  1.00           H  
ATOM    231  HG3 MET A  87       0.556  -8.644   7.323  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.105  -8.857   5.408  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -2.617 -10.524   5.048  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -3.086  -9.760   6.586  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.156  -8.515  11.126  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.591  -8.347  11.276  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.313  -9.264  10.285  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.908 -10.407  10.082  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.998  -8.598  12.729  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.414  -8.082  12.998  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.993  -7.971  13.696  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.699  -8.957  11.898  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.829  -7.311  11.032  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.997  -9.675  12.896  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.679  -7.338  12.246  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.453  -7.627  13.988  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.118  -8.913  12.951  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.254  -7.401  13.133  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.492  -8.757  14.260  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.517  -7.307  14.384  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.372  -8.727   9.696  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.155  -9.482   8.732  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.986  -8.549   7.849  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.791  -7.768   8.352  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.695  -7.797   9.867  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.813 -10.175   9.256  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.491 -10.082   8.110  1.00  1.00           H  
ATOM    258  N   THR A  90       6.760  -8.662   6.548  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.478  -7.838   5.591  1.00  1.00           C  
ATOM    260  C   THR A  90       6.501  -7.187   4.608  1.00  1.00           C  
ATOM    261  O   THR A  90       5.326  -7.545   4.569  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.532  -8.714   4.910  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.414  -9.082   5.967  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.416  -7.922   3.945  1.00  1.00           C  
ATOM    265  H   THR A  90       6.103  -9.300   6.147  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.971  -7.030   6.133  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.066  -9.561   4.405  1.00  1.00           H  
ATOM    268  HG1 THR A  90      10.264  -9.450   5.590  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.762  -7.011   4.433  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.276  -8.529   3.659  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.843  -7.663   3.055  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.025  -6.244   3.841  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.214  -5.540   2.861  1.00  1.00           C  
ATOM    274  C   PHE A  91       6.985  -5.339   1.555  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.171  -5.013   1.572  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.880  -4.172   3.458  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.232  -3.202   2.467  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.965  -2.682   1.446  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.923  -2.861   2.607  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.363  -1.783   0.527  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.321  -1.961   1.689  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.054  -1.442   0.667  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.983  -5.959   3.879  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.333  -6.152   2.671  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.795  -3.722   3.845  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.013  -2.956   1.334  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.336  -3.277   3.426  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.950  -1.366  -0.292  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.272  -1.687   1.801  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.592  -0.750  -0.038  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.279  -5.542   0.452  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.880  -5.387  -0.861  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.023  -4.489  -1.755  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.840  -4.285  -1.484  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.935  -6.790  -1.469  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.983  -7.703  -0.831  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.321  -7.525  -1.120  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.592  -8.706   0.032  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.308  -8.385  -0.521  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.579  -9.566   0.632  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.888  -9.363   0.326  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.820 -10.175   0.893  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.314  -5.806   0.447  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.860  -4.926  -0.730  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.142  -6.705  -2.535  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.630  -6.733  -1.802  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.535  -8.846   0.261  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.368  -8.255  -0.740  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.283 -10.362   1.316  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.762 -11.091   0.497  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.651  -3.978  -2.804  1.00  1.00           N  
ATOM    312  CA  ARG A  93       5.960  -3.108  -3.740  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.781  -3.812  -5.086  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.003  -3.363  -5.927  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.731  -1.804  -3.953  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.151  -1.191  -2.615  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.264   0.005  -2.258  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.170   0.927  -3.412  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.192   1.685  -3.860  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.398   1.636  -3.254  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.997   2.474  -4.900  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.613  -4.150  -3.017  1.00  1.00           H  
ATOM    323  HA  ARG A  93       4.996  -2.905  -3.272  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.112  -1.096  -4.503  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.191  -0.872  -2.667  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.675   0.529  -1.395  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.293   0.994  -3.889  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.538   1.035  -2.467  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       9.151   2.201  -3.594  1.00  1.00           H  
ATOM    330  N   THR A  94       6.514  -4.904  -5.250  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.446  -5.674  -6.479  1.00  1.00           C  
ATOM    332  C   THR A  94       6.344  -7.169  -6.168  1.00  1.00           C  
ATOM    333  O   THR A  94       6.767  -7.615  -5.102  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.664  -5.312  -7.332  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.775  -5.566  -6.475  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.751  -3.813  -7.622  1.00  1.00           C  
ATOM    337  H   THR A  94       7.144  -5.262  -4.560  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.535  -5.395  -7.009  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.676  -5.889  -8.256  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.149  -6.474  -6.660  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.924  -3.299  -7.133  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.696  -3.423  -7.243  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.696  -3.647  -8.698  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.766  -7.921  -7.142  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.604  -9.356  -6.982  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.938 -10.082  -7.164  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.150 -11.152  -6.595  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.566  -9.752  -8.019  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.528  -8.615  -9.027  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.254  -7.427  -8.417  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.301  -9.570  -6.054  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.589  -9.898  -7.558  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.498  -8.350  -9.266  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.580  -6.582  -8.273  1.00  1.00           H  
ATOM    355  N   SER A  96       7.804  -9.472  -7.961  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.112 -10.048  -8.225  1.00  1.00           C  
ATOM    357  C   SER A  96      10.139  -8.935  -8.442  1.00  1.00           C  
ATOM    358  O   SER A  96       9.797  -7.754  -8.405  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.069 -10.976  -9.441  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.549 -12.281  -9.132  1.00  1.00           O  
ATOM    361  H   SER A  96       7.624  -8.602  -8.420  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.357 -10.627  -7.335  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.671 -10.549 -10.243  1.00  1.00           H  
ATOM    364  HG  SER A  96       8.827 -12.815  -8.692  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.409  -9.361  -8.670  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.489  -8.414  -8.892  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.405  -7.807 -10.294  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.608  -6.606 -10.468  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.763  -9.210  -8.665  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.368 -10.673  -8.781  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.851 -10.752  -8.720  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.414  -7.646  -8.257  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.188  -8.996  -7.683  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.813 -11.254  -7.972  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.518 -11.306  -7.843  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.106  -8.665 -11.259  1.00  1.00           N  
ATOM    377  CA  ASP A  98      11.993  -8.228 -12.640  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.516  -8.048 -12.993  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.102  -8.333 -14.117  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.584  -9.267 -13.596  1.00  1.00           C  
ATOM    381  CG  ASP A  98      11.647 -10.422 -13.956  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      11.178 -11.160 -13.078  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      11.401 -10.551 -15.216  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.942  -9.641 -11.109  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.551  -7.294 -12.692  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      13.489  -9.678 -13.148  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      10.958 -11.430 -15.390  1.00  1.00           H  
ATOM    388  N   ALA A  99       9.759  -7.574 -12.015  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.337  -7.351 -12.208  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.024  -5.867 -12.004  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.746  -5.169 -11.293  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.545  -8.250 -11.257  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.103  -7.342 -11.104  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.094  -7.627 -13.234  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.105  -8.383 -10.332  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.583  -7.787 -11.035  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.381  -9.220 -11.726  1.00  1.00           H  
ATOM    398  N   LYS A 100       6.947  -5.429 -12.639  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.530  -4.040 -12.536  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.086  -3.751 -11.100  1.00  1.00           C  
ATOM    401  O   LYS A 100       5.885  -4.673 -10.312  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.464  -3.722 -13.585  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.732  -4.479 -14.888  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.071  -3.779 -16.075  1.00  1.00           C  
ATOM    405  CE  LYS A 100       3.570  -4.076 -16.119  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       3.302  -5.270 -16.951  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.365  -6.003 -13.215  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.399  -3.421 -12.760  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.449  -2.650 -13.780  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.355  -5.498 -14.805  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.537  -4.109 -17.004  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       3.035  -3.217 -16.525  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       4.138  -5.826 -17.098  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       2.615  -5.883 -16.525  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.946  -2.467 -10.806  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.530  -2.046  -9.479  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.001  -2.002  -9.419  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.355  -1.471 -10.320  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.164  -0.692  -9.151  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.111  -1.724 -11.454  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.893  -2.786  -8.766  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.782  -0.369  -9.988  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.379   0.043  -8.973  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.781  -0.787  -8.258  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.467  -2.571  -8.347  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.027  -2.604  -8.158  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.437  -1.193  -8.186  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.359  -0.976  -8.738  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.771  -3.224  -6.783  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.742  -4.753  -6.785  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.756  -5.414  -7.449  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.702  -5.453  -6.122  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.728  -6.833  -7.452  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.674  -6.873  -6.124  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.688  -7.532  -6.789  1.00  1.00           C  
ATOM    436  H   PHE A 102       3.999  -3.001  -7.619  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.606  -3.188  -8.977  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.820  -2.853  -6.400  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.013  -4.854  -7.981  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.491  -4.924  -5.590  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.061  -7.363  -7.984  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.443  -7.433  -5.593  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.667  -8.623  -6.791  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.169  -0.267  -7.583  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.732   1.117  -7.532  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.951   2.036  -7.633  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.586   2.345  -6.626  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.878   1.364  -6.287  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.878   2.846  -5.907  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.331   0.475  -5.127  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.505   3.286  -5.420  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.045  -0.452  -7.136  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.095   1.291  -8.399  1.00  1.00           H  
ATOM    454  HB  ILE A 103      -0.151   1.091  -6.519  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       1.171   3.446  -6.768  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       1.345  -0.565  -5.449  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       2.332   0.772  -4.812  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       0.639   0.588  -4.291  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -1.085   2.410  -5.135  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -0.393   3.945  -4.558  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -1.019   3.819  -6.219  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.242   2.448  -8.859  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.374   3.324  -9.105  1.00  1.00           C  
ATOM    464  C   GLU A 104       4.012   4.769  -8.753  1.00  1.00           C  
ATOM    465  O   GLU A 104       3.029   5.308  -9.262  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.848   3.215 -10.556  1.00  1.00           C  
ATOM    467  CG  GLU A 104       6.284   2.694 -10.626  1.00  1.00           C  
ATOM    468  CD  GLU A 104       7.103   3.479 -11.653  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       7.303   3.004 -12.780  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       7.536   4.623 -11.245  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.721   2.191  -9.673  1.00  1.00           H  
ATOM    472  HA  GLU A 104       5.164   2.970  -8.444  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.787   4.192 -11.037  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       6.277   1.637 -10.892  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       8.514   4.565 -11.043  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.824   5.356  -7.887  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.602   6.727  -7.461  1.00  1.00           C  
ATOM    478  C   VAL A 105       4.165   7.565  -8.665  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.925   7.732  -9.618  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.857   7.273  -6.777  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.637   8.707  -6.292  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.292   6.365  -5.625  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.621   4.910  -7.478  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.795   6.718  -6.729  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.661   7.287  -7.513  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.780   9.138  -6.810  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.449   8.702  -5.218  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.525   9.302  -6.503  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.668   5.471  -5.612  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       7.334   6.078  -5.762  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.183   6.898  -4.681  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.943   8.069  -8.582  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.396   8.886  -9.653  1.00  1.00           C  
ATOM    494  C   GLY A 106       1.226   8.178 -10.339  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.790   8.590 -11.413  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.332   7.928  -7.804  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       2.063   9.842  -9.251  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       3.174   9.101 -10.384  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.750   7.124  -9.691  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.361   6.356 -10.225  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.512   6.317  -9.219  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.357   6.746  -8.076  1.00  1.00           O  
ATOM    503  CB  GLN A 107       0.084   4.942 -10.604  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.943   4.273 -11.521  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.272   3.251 -12.442  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.258   3.385 -13.655  1.00  1.00           O  
ATOM    507  NE2 GLN A 107       0.282   2.226 -11.801  1.00  1.00           N  
ATOM    508  H   GLN A 107       1.111   6.795  -8.818  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.673   6.886 -11.125  1.00  1.00           H  
ATOM    510  HB3 GLN A 107       0.216   4.344  -9.704  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.449   5.030 -12.120  1.00  1.00           H  
ATOM    512 HE21 GLN A 107       0.234   2.176 -10.803  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.745   1.505 -12.316  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.641   5.799  -9.678  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -3.818   5.698  -8.833  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.198   4.226  -8.667  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.552   3.347  -9.236  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -4.950   6.568  -9.384  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.547   5.952 -10.651  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.071   5.871 -10.555  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -7.667   5.235 -11.813  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -8.976   4.614 -11.510  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.759   5.452 -10.609  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.552   6.098  -7.853  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -4.573   7.567  -9.603  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -5.135   4.955 -10.803  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.485   6.871 -10.418  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -6.983   4.483 -12.206  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.135   4.530 -10.512  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -9.749   5.154 -11.886  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.245   4.001  -7.888  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.720   2.650  -7.640  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.207   2.693  -7.287  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.668   3.631  -6.639  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.867   1.986  -6.558  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.413   1.845  -7.014  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -4.954   2.759  -5.240  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.765   4.723  -7.429  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.594   2.085  -8.563  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.263   0.986  -6.386  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.387   1.409  -8.013  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.942   2.828  -7.035  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -2.876   1.199  -6.321  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.801   3.444  -5.277  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.090   2.058  -4.417  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.036   3.324  -5.088  1.00  1.00           H  
ATOM    547  N   ASN A 110      -7.918   1.665  -7.728  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.343   1.574  -7.466  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.626   0.319  -6.638  1.00  1.00           C  
ATOM    550  O   ASN A 110      -8.736  -0.503  -6.428  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.137   1.469  -8.771  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.507   2.137  -8.634  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -11.645   3.348  -8.696  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.509   1.283  -8.446  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.535   0.907  -8.255  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.596   2.491  -6.934  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.265   0.421  -9.039  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.328   0.300  -8.405  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.444   1.624  -8.345  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.869   0.212  -6.191  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.280  -0.930  -5.392  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.124  -2.209  -6.217  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.883  -2.442  -7.155  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.706  -0.721  -4.876  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.376  -2.060  -4.561  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.717   0.199  -3.654  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.587   0.884  -6.367  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.614  -0.985  -4.530  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.280  -0.237  -5.665  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.713  -2.661  -3.940  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -14.310  -1.882  -4.029  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.583  -2.590  -5.491  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.705   0.549  -3.453  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.365   1.054  -3.848  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.091  -0.350  -2.789  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.134  -3.003  -5.836  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.869  -4.253  -6.530  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.464  -4.256  -7.134  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.000  -5.281  -7.632  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.520  -2.806  -5.071  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.973  -5.086  -5.835  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.607  -4.399  -7.317  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.823  -3.098  -7.070  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.480  -2.955  -7.606  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.463  -3.197  -6.489  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.623  -2.694  -5.378  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.252  -1.544  -8.154  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.382  -1.412  -9.672  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.424  -1.745 -10.256  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.341  -0.937 -10.269  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.207  -2.269  -6.664  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.409  -3.694  -8.403  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.258  -1.212  -7.858  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -5.007  -1.592 -10.946  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.438  -3.969  -6.823  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.395  -4.284  -5.862  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.748  -3.002  -5.337  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.641  -2.014  -6.062  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.403  -5.234  -6.536  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.192  -6.364  -6.895  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.372  -5.796  -5.556  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.315  -4.374  -7.728  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.853  -4.784  -5.009  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.914  -4.749  -7.381  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.763  -6.642  -6.122  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.824  -5.896  -4.570  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.035  -6.774  -5.902  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.519  -5.119  -5.498  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.332  -3.059  -4.079  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.698  -1.913  -3.449  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.242  -2.255  -3.128  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.638  -1.401  -3.234  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.505  -1.457  -2.232  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -3.422  -0.251  -2.450  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -4.136   0.135  -1.152  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -2.649   0.925  -3.050  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.423  -3.866  -3.497  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.710  -1.095  -4.169  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.809  -1.219  -1.428  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -4.191  -0.532  -3.169  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -4.409  -0.767  -0.605  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -3.472   0.745  -0.540  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -5.036   0.703  -1.389  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -1.652   0.967  -2.611  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.566   0.792  -4.129  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.179   1.853  -2.838  1.00  1.00           H  
ATOM    627  N   CYS A 116      -0.031  -3.505  -2.742  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.303  -3.969  -2.405  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.192  -5.395  -1.861  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.116  -5.992  -1.888  1.00  1.00           O  
ATOM    631  CB  CYS A 116       1.995  -3.032  -1.413  1.00  1.00           C  
ATOM    632  SG  CYS A 116       0.781  -2.404  -0.196  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.753  -4.192  -2.659  1.00  1.00           H  
ATOM    634  HA  CYS A 116       1.883  -3.951  -3.328  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.452  -2.199  -1.946  1.00  1.00           H  
ATOM    636  HG  CYS A 116       1.194  -3.164   0.816  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.319  -5.901  -1.380  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.361  -7.245  -0.831  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.973  -7.200   0.571  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.635  -6.228   0.932  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.088  -8.192  -1.788  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.540  -8.061  -3.211  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.029  -9.634  -1.282  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.904  -9.284  -4.054  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.189  -5.409  -1.362  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.333  -7.597  -0.748  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.139  -7.905  -1.820  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.941  -7.161  -3.677  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.495  -9.694  -0.299  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       1.989  -9.952  -1.210  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.560 -10.286  -1.977  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       3.986  -9.411  -4.062  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.438 -10.172  -3.626  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       2.547  -9.142  -5.074  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.728  -8.262   1.324  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.246  -8.355   2.677  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.575  -9.816   2.994  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.739 -10.699   2.807  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.250  -7.740   3.663  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.429  -8.330   5.064  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.375  -6.216   3.690  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.188  -9.048   1.022  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.165  -7.771   2.719  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.245  -7.988   3.321  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.431  -8.747   5.156  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.291  -7.546   5.808  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.691  -9.116   5.223  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       3.395  -5.939   3.957  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       2.136  -5.814   2.704  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.683  -5.807   4.426  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.795 -10.025   3.468  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.244 -11.363   3.811  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.792 -11.727   5.227  1.00  1.00           C  
ATOM    674  O   GLU A 119       4.955 -10.939   6.158  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.763 -11.484   3.673  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.154 -12.839   3.082  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.495 -12.753   2.350  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.521 -12.629   1.117  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.535 -12.815   3.110  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.468  -9.301   3.618  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.765 -12.024   3.089  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.232 -11.360   4.650  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.380 -13.175   2.391  1.00  1.00           H  
ATOM    684  HE2 GLU A 119      10.314 -12.378   2.661  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.233 -12.923   5.346  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.755 -13.401   6.633  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.598 -14.922   6.580  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.350 -15.488   5.515  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.448 -12.691   6.989  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.103 -13.558   4.584  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.507 -13.149   7.380  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.324 -11.816   6.351  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.612 -13.374   6.837  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.477 -12.378   8.033  1.00  1.00           H  
ATOM    695  N   MET A 121       3.748 -15.542   7.742  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.625 -16.986   7.841  1.00  1.00           C  
ATOM    697  C   MET A 121       4.434 -17.682   6.744  1.00  1.00           C  
ATOM    698  O   MET A 121       3.959 -18.635   6.127  1.00  1.00           O  
ATOM    699  CB  MET A 121       2.153 -17.383   7.719  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.374 -16.990   8.976  1.00  1.00           C  
ATOM    701  SD  MET A 121       1.078 -18.432   9.987  1.00  1.00           S  
ATOM    702  CE  MET A 121      -0.108 -19.289   8.964  1.00  1.00           C  
ATOM    703  H   MET A 121       3.950 -15.074   8.602  1.00  1.00           H  
ATOM    704  HA  MET A 121       4.028 -17.248   8.819  1.00  1.00           H  
ATOM    705  HB3 MET A 121       2.074 -18.458   7.560  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.426 -16.530   8.697  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.224 -18.757   8.019  1.00  1.00           H  
ATOM    708  HE2 MET A 121       0.245 -20.302   8.769  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.068 -19.330   9.476  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.642 -17.179   6.533  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.520 -17.740   5.521  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.749 -17.888   4.208  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.840 -18.920   3.545  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.145 -19.045   6.018  1.00  1.00           C  
ATOM    715  CG  LYS A 122       6.082 -20.131   6.189  1.00  1.00           C  
ATOM    716  CD  LYS A 122       6.726 -21.515   6.302  1.00  1.00           C  
ATOM    717  CE  LYS A 122       5.929 -22.558   5.515  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       4.613 -22.791   6.151  1.00  1.00           N  
ATOM    719  H   LYS A 122       6.020 -16.404   7.039  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.333 -17.031   5.366  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.648 -18.871   6.969  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       5.399 -20.113   5.340  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       6.782 -21.810   7.350  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       6.487 -23.492   5.468  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       4.699 -22.991   7.141  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       4.002 -21.987   6.066  1.00  1.00           H  
ATOM    727  N   MET A 123       5.008 -16.842   3.872  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.222 -16.844   2.650  1.00  1.00           C  
ATOM    729  C   MET A 123       3.802 -15.423   2.267  1.00  1.00           C  
ATOM    730  O   MET A 123       3.459 -14.619   3.133  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.976 -17.710   2.846  1.00  1.00           C  
ATOM    732  CG  MET A 123       3.126 -19.055   2.130  1.00  1.00           C  
ATOM    733  SD  MET A 123       3.385 -18.792   0.385  1.00  1.00           S  
ATOM    734  CE  MET A 123       4.996 -19.538   0.195  1.00  1.00           C  
ATOM    735  H   MET A 123       4.940 -16.007   4.418  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.876 -17.256   1.882  1.00  1.00           H  
ATOM    737  HB3 MET A 123       2.101 -17.186   2.463  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.233 -19.660   2.287  1.00  1.00           H  
ATOM    739  HE1 MET A 123       5.245 -20.098   1.096  1.00  1.00           H  
ATOM    740  HE2 MET A 123       4.985 -20.212  -0.661  1.00  1.00           H  
ATOM    741  HE3 MET A 123       5.741 -18.758   0.034  1.00  1.00           H  
ATOM    742  N   MET A 124       3.843 -15.159   0.970  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.470 -13.849   0.462  1.00  1.00           C  
ATOM    744  C   MET A 124       1.971 -13.597   0.639  1.00  1.00           C  
ATOM    745  O   MET A 124       1.163 -14.512   0.487  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.832 -13.755  -1.023  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.793 -14.475  -1.885  1.00  1.00           C  
ATOM    748  SD  MET A 124       2.790 -16.220  -1.510  1.00  1.00           S  
ATOM    749  CE  MET A 124       1.483 -16.768  -2.594  1.00  1.00           C  
ATOM    750  H   MET A 124       4.123 -15.818   0.272  1.00  1.00           H  
ATOM    751  HA  MET A 124       4.038 -13.132   1.054  1.00  1.00           H  
ATOM    752  HB3 MET A 124       4.815 -14.194  -1.189  1.00  1.00           H  
ATOM    753  HG3 MET A 124       3.017 -14.322  -2.942  1.00  1.00           H  
ATOM    754  HE1 MET A 124       0.814 -15.935  -2.809  1.00  1.00           H  
ATOM    755  HE2 MET A 124       1.914 -17.137  -3.525  1.00  1.00           H  
ATOM    756  HE3 MET A 124       0.922 -17.568  -2.112  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.647 -12.354   0.959  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.260 -11.970   1.159  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.004 -10.622   0.482  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.393  -9.579   1.004  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.062 -11.821   2.648  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.117 -13.150   3.383  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.821 -13.901   3.598  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.369 -13.397   3.757  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.310 -11.616   1.082  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.327 -12.777   0.718  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.086 -11.468   2.768  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       2.092 -12.738   3.550  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.587 -14.243   4.245  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.647 -10.688  -0.669  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.958  -9.486  -1.423  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.014  -8.657  -0.688  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.764  -9.186   0.131  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.422  -9.831  -2.839  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.236 -10.215  -3.726  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.654 -11.228  -4.794  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.630 -12.430  -4.588  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.038 -10.677  -5.942  1.00  1.00           N  
ATOM    779  H   GLN A 126      -0.960 -11.542  -1.087  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.024  -8.929  -1.479  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.944  -8.978  -3.273  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.561 -10.636  -3.112  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -1.034  -9.682  -6.045  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -1.329 -11.257  -6.701  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.038  -7.371  -1.007  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.988  -6.464  -0.386  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.775  -5.733  -1.476  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.199  -4.989  -2.269  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.276  -5.527   0.592  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.125  -6.246   1.299  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.266  -4.916   1.584  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.716  -5.503   2.573  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.424  -6.949  -1.673  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.685  -7.069   0.195  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.842  -4.705   0.022  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.270  -6.320   0.626  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -4.197  -4.677   1.070  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.467  -5.628   2.384  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.841  -4.005   2.008  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.584  -5.395   3.224  1.00  1.00           H  
ATOM    801 HD12 ILE A 127       0.058  -6.070   3.090  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.332  -4.518   2.311  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.079  -5.969  -1.481  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.949  -5.342  -2.461  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.487  -4.016  -1.920  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.011  -3.961  -0.809  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.094  -6.278  -2.855  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.684  -5.881  -4.210  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.662  -6.944  -4.714  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.744  -7.117  -4.131  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -8.267  -7.601  -5.751  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.539  -6.575  -0.832  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.321  -5.159  -3.332  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.872  -6.249  -2.093  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.882  -5.746  -4.935  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -9.028  -7.722  -6.389  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.340  -2.979  -2.732  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.804  -1.656  -2.350  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.154  -1.780  -1.641  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.047  -2.481  -2.116  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.877  -0.763  -3.589  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.912  -3.033  -3.635  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.075  -1.236  -1.656  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.967  -0.883  -4.178  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.739  -1.046  -4.193  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.975   0.278  -3.281  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.261  -1.089  -0.516  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.488  -1.113   0.263  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.070   0.301   0.333  1.00  1.00           C  
ATOM    830  O   ASP A 130     -10.945   0.576   1.153  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.222  -1.585   1.694  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -7.860  -1.185   2.265  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -7.396  -0.051   2.074  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -7.260  -2.105   2.941  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.530  -0.521  -0.137  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.144  -1.809  -0.258  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.306  -2.671   1.724  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -6.545  -1.700   3.510  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.562   1.159  -0.539  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.021   2.536  -0.587  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.366   3.247  -1.774  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.305   3.853  -1.631  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.778   3.229   0.755  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.645   4.482   0.890  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.792   5.707   1.226  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.577   7.001   1.002  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -10.016   7.756  -0.141  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.851   0.927  -1.203  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.098   2.516  -0.749  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.726   3.500   0.843  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.391   4.330   1.669  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -8.894   5.710   0.607  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -10.542   7.615   1.902  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -10.237   7.320  -1.030  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -10.374   8.704  -0.182  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.025   3.147  -2.919  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.520   3.773  -4.130  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.920   5.141  -3.801  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.492   5.902  -3.021  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.625   3.915  -5.178  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.348   2.702  -5.361  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.887   2.653  -3.027  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.750   3.099  -4.503  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -10.186   4.223  -6.127  1.00  1.00           H  
ATOM    865  HG  SER A 132     -10.878   1.950  -4.897  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.777   5.413  -4.412  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.094   6.677  -4.193  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.799   6.748  -5.007  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.509   5.851  -5.798  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.318   4.789  -5.045  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.748   7.502  -4.473  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.867   6.795  -3.133  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.056   7.822  -4.783  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.799   8.022  -5.485  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.626   7.968  -4.504  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.826   7.983  -3.291  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.892   9.343  -6.251  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.275   8.955  -7.568  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.525  10.006  -6.441  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.299   8.546  -4.138  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.665   7.202  -6.190  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.591  10.025  -5.769  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -3.513   8.497  -8.025  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.024  10.089  -5.477  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -1.918   9.400  -7.115  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.659  10.999  -6.868  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.429   7.906  -5.068  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.224   7.850  -4.259  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.154   9.092  -3.367  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.777  10.109  -3.665  1.00  1.00           O  
ATOM    891  CB  VAL A 135       1.004   7.691  -5.158  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.231   8.946  -6.003  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.248   7.353  -4.334  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.275   7.895  -6.056  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.294   6.966  -3.624  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.816   6.859  -5.837  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.869   9.820  -5.461  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.295   9.059  -6.207  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.688   8.853  -6.945  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.950   6.839  -3.420  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.906   6.708  -4.916  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.775   8.273  -4.078  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.609   8.966  -2.290  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.767  10.065  -1.353  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.189  10.049  -0.791  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.852  11.084  -0.738  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.320  10.014  -0.279  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.500  11.381   0.386  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -1.238  12.348  -0.540  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.884  13.800  -0.212  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.906  14.719  -0.759  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.111   8.135  -2.056  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.626  10.992  -1.911  1.00  1.00           H  
ATOM    914  HB3 LYS A 136      -0.058   9.271   0.475  1.00  1.00           H  
ATOM    915  HG3 LYS A 136       0.475  11.793   0.646  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -2.314  12.202  -0.442  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       0.093  14.044  -0.627  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -2.075  15.509  -0.146  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -1.632  15.100  -1.659  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.618   8.862  -0.385  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.949   8.698   0.172  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.084   7.288   0.752  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.208   6.826   1.481  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.204   9.785   1.218  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.072   8.026  -0.431  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.666   8.818  -0.640  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.254  10.229   1.518  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.688   9.344   2.089  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.848  10.554   0.794  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.189   6.644   0.405  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.450   5.296   0.882  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.511   5.346   1.984  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.578   5.928   1.797  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.819   4.377  -0.285  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.123   4.821  -1.573  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.520   2.915   0.053  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.103   3.690  -2.604  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.897   7.026  -0.189  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.523   4.916   1.310  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.893   4.456  -0.455  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.638   5.687  -1.988  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.302   2.826   1.118  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.659   2.577  -0.523  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.386   2.301  -0.194  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       5.836   2.933  -2.325  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.110   3.242  -2.632  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.349   4.091  -3.587  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.179   4.727   3.108  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.089   4.694   4.240  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.902   3.399   4.197  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.122   3.423   4.357  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.323   4.896   5.550  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.920   5.493   5.421  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.254   5.629   6.792  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.957   6.824   4.667  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.308   4.257   3.251  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.773   5.536   4.134  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.914   5.543   6.197  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.310   4.808   4.833  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.484   4.751   7.395  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.630   6.522   7.291  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.175   5.710   6.665  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.990   7.160   4.574  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.527   6.692   3.674  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.382   7.569   5.217  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.195   2.301   3.979  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.836   0.998   3.912  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.474   0.819   2.533  1.00  1.00           C  
ATOM    969  O   VAL A 140       7.970   1.339   1.539  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.827  -0.100   4.252  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.717  -0.168   3.201  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.522  -1.455   4.405  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.203   2.290   3.849  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.622   0.980   4.667  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.368   0.151   5.208  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.156  -0.363   2.221  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.025  -0.971   3.455  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.180   0.780   3.177  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.493  -1.313   4.879  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.908  -2.110   5.023  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.659  -1.906   3.423  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.574   0.081   2.516  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.286  -0.174   1.276  1.00  1.00           C  
ATOM    984  C   GLU A 141       9.962  -1.577   0.757  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.347  -2.376   1.460  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.794   0.008   1.461  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.398   0.800   0.301  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.782   0.263  -0.068  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.793   0.945   0.162  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.786  -0.906  -0.612  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.978  -0.339   3.330  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.920   0.575   0.573  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.275  -0.968   1.530  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.472   1.852   0.574  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      13.024  -1.450  -0.260  1.00  1.00           H  
ATOM    996  N   SER A 142      10.392  -1.832  -0.470  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.156  -3.124  -1.092  1.00  1.00           C  
ATOM    998  C   SER A 142      11.136  -4.159  -0.536  1.00  1.00           C  
ATOM    999  O   SER A 142      12.207  -4.372  -1.102  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.284  -3.035  -2.614  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.297  -4.322  -3.225  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.892  -1.177  -1.036  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.131  -3.388  -0.829  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.202  -2.504  -2.870  1.00  1.00           H  
ATOM   1005  HG  SER A 142      10.809  -4.289  -4.084  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.733  -4.776   0.566  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.563  -5.784   1.205  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.784  -5.454   2.683  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.376  -6.245   3.416  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.861  -4.597   1.019  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.089  -6.761   1.113  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.524  -5.845   0.695  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.296  -4.288   3.076  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.433  -3.845   4.453  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.394  -4.535   5.339  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.310  -4.883   4.873  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.316  -2.323   4.554  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.597  -1.711   5.125  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.962  -0.420   4.390  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      13.740  -0.408   3.450  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.359   0.665   4.869  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.816  -3.650   2.473  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.436  -4.146   4.756  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.469  -2.061   5.189  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.415  -2.426   5.040  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      11.731   0.587   5.644  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      12.534   1.558   4.456  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.770  -4.715   6.632  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.882  -5.357   7.587  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.756  -4.412   8.010  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.882  -3.195   7.884  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.779  -5.768   8.744  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.043  -4.934   8.607  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.045  -4.315   7.220  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.434  -6.146   7.168  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.007  -6.833   8.702  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.927  -5.556   8.750  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.885  -4.676   6.625  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.681  -5.007   8.506  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.533  -4.234   8.948  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.000  -4.823  10.255  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.235  -5.992  10.555  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.478  -4.183   7.841  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.113  -3.829   6.494  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.709  -5.503   7.755  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.587  -5.998   8.605  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.876  -3.216   9.135  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.767  -3.397   8.093  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.058  -3.312   6.663  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.294  -4.741   5.927  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.440  -3.179   5.935  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       4.259  -5.725   8.722  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.927  -5.419   7.000  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.394  -6.305   7.480  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.291  -3.986  10.999  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.723  -4.409  12.267  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.250  -4.003  12.350  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.841  -3.011  11.750  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.517  -3.837  13.443  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.604  -4.813  13.898  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.929  -4.528  13.189  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       8.117  -3.430  12.644  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       8.782  -5.495  13.217  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.105  -3.037  10.748  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.809  -5.496  12.274  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.843  -3.624  14.272  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.289  -5.836  13.691  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       9.686  -5.162  12.950  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.493  -4.791  13.100  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.075  -4.526  13.270  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.848  -3.165  13.931  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.536  -2.812  14.886  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.521  -5.622  14.183  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.888  -5.341  14.707  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.067  -4.484  15.748  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.962  -5.949  14.134  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.376  -4.224  16.235  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.270  -5.689  14.621  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.449  -4.832  15.662  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.834  -5.597  13.586  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.625  -4.525  12.277  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.194  -5.750  15.029  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.207  -3.998  16.208  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.817  -6.636  13.300  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.519  -3.537  17.070  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.130  -6.175  14.162  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.452  -4.631  16.037  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.122  -2.438  13.396  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.451  -1.124  13.921  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.483  -0.083  13.299  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.301   1.117  13.499  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.266  -1.077  15.440  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.104  -0.019  16.160  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -2.319  -0.182  16.345  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -0.450   1.025  16.544  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.679  -2.733  12.618  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.495  -0.961  13.654  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.786  -0.897  15.658  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -0.674   1.239  17.494  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.462  -0.582  12.559  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.424   0.291  11.906  1.00  1.00           C  
ATOM   1102  C   GLU A 150       1.959   0.629  10.488  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.292  -0.177   9.842  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.816  -0.345  11.889  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.193  -0.876  13.274  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.652  -0.556  13.606  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.266   0.294  12.944  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.146  -1.226  14.592  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.603  -1.559  12.401  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.452   1.196  12.512  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.552   0.392  11.567  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.037  -1.955  13.307  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       7.122  -1.029  14.684  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.338   1.853  10.035  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       1.967   2.308   8.707  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.808   1.613   7.634  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.873   1.072   7.929  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.168   3.814   8.736  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.082   4.090   9.919  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.128   2.835  10.774  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.017   2.065   8.510  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.217   4.334   8.847  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.709   4.934  10.500  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.710   3.014  11.765  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.297   1.649   6.412  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.989   1.028   5.295  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.143   2.049   4.166  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.226   2.596   3.962  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.273  -0.255   4.868  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.120  -1.328   5.948  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.185  -2.445   5.483  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.483  -1.866   6.386  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.430   2.089   6.181  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.982   0.744   5.641  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.817  -0.689   4.029  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.660  -0.868   6.823  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.144  -2.455   4.393  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.559  -3.405   5.840  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.186  -2.274   5.882  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.246  -1.544   5.676  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.725  -1.484   7.377  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.452  -2.956   6.414  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.044   2.276   3.462  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.043   3.222   2.359  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.932   4.251   2.575  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.174   3.899   2.982  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.917   2.476   1.029  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.057   3.436  -0.154  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.938   1.340   0.938  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.167   1.827   3.633  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.004   3.737   2.367  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.921   2.035   0.986  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.869   4.137   0.041  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.276   2.869  -1.059  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.125   3.986  -0.287  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.802   1.579   1.557  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.483   0.414   1.290  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.255   1.219  -0.098  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.265   5.502   2.295  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.308   6.584   2.454  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.352   6.877   1.105  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.333   7.144   0.119  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.999   7.808   3.059  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.013   8.915   3.360  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.786   7.428   4.315  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.167   5.781   1.964  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.456   6.247   3.153  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.706   8.192   2.324  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.015   8.489   3.408  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.230   9.379   4.317  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.025   9.668   2.573  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.507   6.648   4.069  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.313   8.304   4.693  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.099   7.061   5.077  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.676   6.820   1.106  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.437   7.076  -0.105  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.152   8.422   0.022  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.275   8.963   1.120  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.377   5.906  -0.405  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.624   4.757  -1.078  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.578   6.366  -1.232  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.000   3.825  -0.036  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.226   6.603   1.912  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.727   7.139  -0.930  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.764   5.528   0.541  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.843   5.158  -1.725  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.071   7.196  -0.728  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.239   6.689  -2.218  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.281   5.540  -1.343  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -1.303   4.388   0.583  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.787   3.405   0.592  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.469   3.018  -0.541  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.608   8.924  -1.116  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.308  10.197  -1.146  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.785   9.982  -1.482  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.523  10.943  -1.696  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.653  11.160  -2.138  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.156  10.907  -3.561  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -3.533  11.897  -4.548  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -2.310  12.100  -4.531  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -4.367  12.464  -5.351  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.504   8.478  -2.005  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.214  10.603  -0.138  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -2.571  11.042  -2.105  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.243  10.996  -3.588  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -4.218  13.452  -5.358  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A  70     -16.785  15.897  -9.979  1.00  1.00           N  
ATOM      2  CA  MET A  70     -18.030  15.820  -9.235  1.00  1.00           C  
ATOM      3  C   MET A  70     -17.765  15.629  -7.739  1.00  1.00           C  
ATOM      4  O   MET A  70     -18.237  16.412  -6.916  1.00  1.00           O  
ATOM      5  CB  MET A  70     -18.867  14.651  -9.758  1.00  1.00           C  
ATOM      6  CG  MET A  70     -20.251  14.633  -9.106  1.00  1.00           C  
ATOM      7  SD  MET A  70     -21.500  14.299 -10.337  1.00  1.00           S  
ATOM      8  CE  MET A  70     -22.948  14.893  -9.477  1.00  1.00           C  
ATOM      9  H   MET A  70     -16.357  15.016 -10.179  1.00  1.00           H  
ATOM     10  HA  MET A  70     -18.531  16.774  -9.403  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -18.353  13.712  -9.555  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -20.449  15.591  -8.626  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -22.855  14.675  -8.414  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -23.039  15.970  -9.621  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -23.835  14.398  -9.873  1.00  1.00           H  
ATOM     16  N   GLU A  71     -17.010  14.583  -7.434  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -16.676  14.280  -6.053  1.00  1.00           C  
ATOM     18  C   GLU A  71     -17.880  14.542  -5.146  1.00  1.00           C  
ATOM     19  O   GLU A  71     -17.753  15.198  -4.113  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -15.458  15.084  -5.593  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -15.750  16.586  -5.622  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -15.532  17.160  -7.024  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -14.692  16.649  -7.779  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -16.273  18.174  -7.319  1.00  1.00           O  
ATOM     25  H   GLU A  71     -16.630  13.952  -8.110  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -16.428  13.219  -6.042  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -14.608  14.863  -6.237  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -15.105  17.100  -4.911  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -17.196  18.040  -6.959  1.00  1.00           H  
ATOM     30  N   ALA A  72     -19.022  14.015  -5.565  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -20.248  14.183  -4.803  1.00  1.00           C  
ATOM     32  C   ALA A  72     -19.965  13.913  -3.324  1.00  1.00           C  
ATOM     33  O   ALA A  72     -20.251  14.752  -2.471  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -21.330  13.261  -5.367  1.00  1.00           C  
ATOM     35  H   ALA A  72     -19.117  13.483  -6.406  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -20.571  15.217  -4.920  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -20.924  12.694  -6.205  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -21.663  12.574  -4.591  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -22.174  13.860  -5.710  1.00  1.00           H  
ATOM     40  N   PRO A  73     -19.392  12.709  -3.059  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -19.068  12.318  -1.697  1.00  1.00           C  
ATOM     42  C   PRO A  73     -17.826  13.057  -1.196  1.00  1.00           C  
ATOM     43  O   PRO A  73     -16.801  12.438  -0.912  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -18.878  10.811  -1.756  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -18.645  10.476  -3.220  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -19.040  11.691  -4.044  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -19.808  12.575  -1.077  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -19.756  10.291  -1.371  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -19.237   9.608  -3.512  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -19.880  11.468  -4.701  1.00  1.00           H  
ATOM     51  N   ALA A  74     -17.957  14.372  -1.102  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -16.859  15.204  -0.639  1.00  1.00           C  
ATOM     53  C   ALA A  74     -16.517  14.832   0.806  1.00  1.00           C  
ATOM     54  O   ALA A  74     -15.401  14.402   1.093  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -17.235  16.678  -0.789  1.00  1.00           C  
ATOM     56  H   ALA A  74     -18.793  14.869  -1.334  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -15.996  14.996  -1.273  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -18.297  16.806  -0.575  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -16.650  17.276  -0.090  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -17.028  17.005  -1.808  1.00  1.00           H  
ATOM     61  N   ALA A  75     -17.499  15.012   1.676  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -17.316  14.702   3.084  1.00  1.00           C  
ATOM     63  C   ALA A  75     -16.450  15.783   3.732  1.00  1.00           C  
ATOM     64  O   ALA A  75     -16.897  16.481   4.641  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -16.708  13.304   3.225  1.00  1.00           C  
ATOM     66  H   ALA A  75     -18.404  15.362   1.434  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -18.300  14.705   3.555  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -16.719  12.805   2.255  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -15.680  13.390   3.578  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -17.292  12.725   3.939  1.00  1.00           H  
ATOM     71  N   ALA A  76     -15.224  15.888   3.239  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -14.291  16.873   3.758  1.00  1.00           C  
ATOM     73  C   ALA A  76     -13.147  17.061   2.760  1.00  1.00           C  
ATOM     74  O   ALA A  76     -12.771  16.125   2.056  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -13.794  16.428   5.137  1.00  1.00           C  
ATOM     76  H   ALA A  76     -14.868  15.317   2.499  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -14.828  17.815   3.866  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -14.634  16.051   5.720  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -13.050  15.641   5.018  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -13.347  17.278   5.653  1.00  1.00           H  
ATOM     81  N   GLU A  77     -12.625  18.278   2.730  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -11.532  18.602   1.830  1.00  1.00           C  
ATOM     83  C   GLU A  77     -10.313  17.729   2.138  1.00  1.00           C  
ATOM     84  O   GLU A  77      -9.868  17.661   3.282  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -11.175  20.088   1.910  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -10.681  20.458   3.310  1.00  1.00           C  
ATOM     87  CD  GLU A  77      -9.246  20.986   3.263  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -8.980  22.102   3.734  1.00  1.00           O  
ATOM     89  OE2 GLU A  77      -8.390  20.192   2.713  1.00  1.00           O  
ATOM     90  H   GLU A  77     -12.936  19.035   3.305  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -11.903  18.377   0.830  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -12.049  20.689   1.659  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -10.730  19.584   3.959  1.00  1.00           H  
ATOM     94  HE2 GLU A  77      -7.746  20.716   2.158  1.00  1.00           H  
ATOM     95  N   ILE A  78      -9.809  17.083   1.097  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -8.652  16.217   1.242  1.00  1.00           C  
ATOM     97  C   ILE A  78      -9.021  15.022   2.124  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.796  15.161   3.069  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -7.450  17.012   1.756  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -6.861  17.892   0.651  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -6.400  16.083   2.369  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -6.007  17.065  -0.312  1.00  1.00           C  
ATOM    103  H   ILE A  78     -10.177  17.144   0.169  1.00  1.00           H  
ATOM    104  HA  ILE A  78      -8.393  15.847   0.250  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -7.793  17.677   2.548  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -6.255  18.682   1.094  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -6.259  15.216   1.723  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -5.455  16.618   2.468  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -6.736  15.752   3.352  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -6.379  16.040  -0.340  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -6.061  17.499  -1.311  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -4.971  17.065   0.029  1.00  1.00           H  
ATOM    113  N   SER A  79      -8.450  13.877   1.783  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.709  12.659   2.533  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.406  12.127   3.133  1.00  1.00           C  
ATOM    116  O   SER A  79      -7.248  12.099   4.353  1.00  1.00           O  
ATOM    117  CB  SER A  79      -9.359  11.595   1.646  1.00  1.00           C  
ATOM    118  OG  SER A  79      -8.682  11.453   0.400  1.00  1.00           O  
ATOM    119  H   SER A  79      -7.821  13.773   1.013  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.405  12.949   3.321  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -10.400  11.860   1.464  1.00  1.00           H  
ATOM    122  HG  SER A  79      -8.938  12.199  -0.215  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.509  11.717   2.250  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.225  11.187   2.677  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.411   9.981   3.602  1.00  1.00           C  
ATOM    126  O   GLY A  80      -5.949  10.113   4.700  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.646  11.743   1.259  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.640  10.895   1.806  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.662  11.962   3.195  1.00  1.00           H  
ATOM    130  N   HIS A  81      -4.955   8.833   3.122  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.064   7.605   3.891  1.00  1.00           C  
ATOM    132  C   HIS A  81      -3.669   7.022   4.127  1.00  1.00           C  
ATOM    133  O   HIS A  81      -2.703   7.434   3.486  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.010   6.618   3.207  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -5.983   5.229   3.799  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.135   4.989   5.154  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -5.822   4.011   3.208  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -6.065   3.682   5.357  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.870   3.077   4.150  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.519   8.735   2.227  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.503   7.875   4.852  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -5.753   6.555   2.149  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -6.273   5.685   5.859  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -5.677   3.834   2.142  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -6.148   3.178   6.320  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.608   6.073   5.049  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.347   5.429   5.378  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.588   3.937   5.616  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.300   3.560   6.545  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.674   6.138   6.556  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.312   7.579   6.193  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.461   5.349   7.050  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -0.400   8.199   7.253  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.398   5.744   5.566  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.689   5.541   4.516  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.387   6.183   7.379  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.220   8.173   6.097  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.767   4.335   7.306  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.294   5.313   6.264  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.045   5.837   7.931  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -0.706   7.855   8.242  1.00  1.00           H  
ATOM    162 HD12 ILE A  82       0.631   7.898   7.067  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.475   9.286   7.208  1.00  1.00           H  
ATOM    164  N   VAL A  83      -1.980   3.128   4.759  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.120   1.686   4.863  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.346   1.191   6.086  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.127   1.339   6.156  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.671   1.020   3.561  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.483  -0.486   3.751  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.657   1.313   2.428  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.403   3.444   4.006  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.179   1.468   5.007  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.706   1.446   3.283  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -2.167  -0.843   4.521  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -1.691  -0.999   2.813  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.457  -0.688   4.056  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.525   1.836   2.828  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.172   1.933   1.674  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.976   0.374   1.974  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.085   0.611   7.021  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.483   0.093   8.237  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.403  -1.434   8.181  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.425  -2.115   8.254  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.287   0.509   9.471  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.264   2.029   9.653  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.878   2.429  10.996  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -1.922   3.260  11.762  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -2.086   3.599  13.058  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -3.169   3.181  13.745  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -1.168   4.345  13.645  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.077   0.495   6.956  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.488   0.537   8.267  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.876   0.027  10.358  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.814   2.504   8.841  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -3.138   1.538  11.566  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -1.105   3.590  11.290  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -3.860   2.615  13.294  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -3.282   3.436  14.706  1.00  1.00           H  
ATOM    199  N   SER A  85      -0.180  -1.926   8.052  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.046  -3.360   7.985  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.787  -4.071   9.053  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.463  -4.016  10.237  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.530  -3.692   8.161  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.163  -2.826   9.099  1.00  1.00           O  
ATOM    205  H   SER A  85       0.646  -1.365   7.993  1.00  1.00           H  
ATOM    206  HA  SER A  85      -0.276  -3.657   6.987  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.035  -3.616   7.198  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.380  -1.952   8.664  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.872  -4.742   8.582  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.754  -5.464   9.482  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.110  -6.770   9.952  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.712  -7.526  10.713  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -4.032  -5.686   8.687  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.653  -5.495   7.228  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -2.286  -4.830   7.184  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.921  -4.928  10.308  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.805  -4.978   8.987  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -4.394  -4.876   6.719  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -2.340  -3.844   6.723  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.892  -6.994   9.480  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.159  -8.194   9.843  1.00  1.00           C  
ATOM    222  C   MET A  87       1.347  -7.925   9.886  1.00  1.00           C  
ATOM    223  O   MET A  87       1.897  -7.306   8.977  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.451  -9.299   8.825  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.137 -10.493   9.494  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.688 -12.003   8.656  1.00  1.00           S  
ATOM    227  CE  MET A  87      -0.814 -13.159  10.011  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.409  -6.374   8.862  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.515  -8.466  10.837  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.479  -9.624   8.359  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -2.219 -10.362   9.470  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -1.740 -12.977  10.558  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -0.817 -14.177   9.621  1.00  1.00           H  
ATOM    234  HE3 MET A  87       0.036 -13.028  10.680  1.00  1.00           H  
ATOM    235  N   VAL A  88       1.972  -8.405  10.951  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.403  -8.224  11.123  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.151  -9.214  10.228  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.755 -10.373  10.113  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.773  -8.360  12.602  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.203  -7.879  12.856  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.777  -7.608  13.487  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.518  -8.909  11.686  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.647  -7.210  10.807  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.724  -9.417  12.865  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.723  -7.767  11.905  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.178  -6.919  13.371  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.728  -8.609  13.472  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.156  -6.962  12.868  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.145  -8.324  14.012  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.320  -7.003  14.213  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.217  -8.720   9.615  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.022  -9.547   8.733  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.878  -8.683   7.803  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.653  -7.848   8.264  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.531  -7.776   9.715  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.665 -10.198   9.325  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.373 -10.192   8.141  1.00  1.00           H  
ATOM    258  N   THR A  90       6.708  -8.917   6.510  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.455  -8.171   5.511  1.00  1.00           C  
ATOM    260  C   THR A  90       6.500  -7.456   4.554  1.00  1.00           C  
ATOM    261  O   THR A  90       5.301  -7.727   4.551  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.405  -9.143   4.807  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.070  -9.813   5.875  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.530  -8.425   4.060  1.00  1.00           C  
ATOM    265  H   THR A  90       6.076  -9.598   6.143  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.035  -7.400   6.020  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.856  -9.808   4.141  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.703  -9.187   6.330  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.816  -7.528   4.609  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.391  -9.088   3.974  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.185  -8.147   3.063  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.068  -6.554   3.766  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.281  -5.799   2.806  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.012  -5.682   1.467  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.222  -5.461   1.434  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.089  -4.398   3.391  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.366  -3.426   2.456  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.031  -2.867   1.410  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.058  -3.122   2.671  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.360  -1.966   0.542  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.387  -2.221   1.803  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.052  -1.661   0.757  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.044  -6.340   3.775  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.344  -6.335   2.662  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       7.065  -3.984   3.645  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.080  -3.110   1.239  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.525  -3.571   3.509  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.894  -1.517  -0.296  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.339  -1.977   1.975  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.537  -0.969   0.090  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.248  -5.838   0.397  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.807  -5.754  -0.941  1.00  1.00           C  
ATOM    293  C   TYR A  92       5.904  -4.932  -1.863  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.684  -4.939  -1.710  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.874  -7.192  -1.462  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.903  -8.067  -0.743  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.251  -7.856  -0.951  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.483  -9.065   0.111  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.220  -8.680  -0.274  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.452  -9.888   0.787  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.773  -9.655   0.561  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.688 -10.433   1.199  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.265  -6.018   0.433  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.780  -5.268  -0.869  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.108  -7.172  -2.526  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.583  -7.068  -1.626  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.418  -9.231   0.275  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.288  -8.526  -0.430  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.134 -10.681   1.465  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.474  -9.880   1.475  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.539  -4.243  -2.800  1.00  1.00           N  
ATOM    312  CA  ARG A  93       5.808  -3.417  -3.746  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.807  -4.069  -5.130  1.00  1.00           C  
ATOM    314  O   ARG A  93       4.975  -3.742  -5.974  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.424  -2.021  -3.848  1.00  1.00           C  
ATOM    316  CG  ARG A  93       5.792  -1.066  -2.832  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.864  -0.267  -2.091  1.00  1.00           C  
ATOM    318  NE  ARG A  93       7.783   0.369  -3.061  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       8.727   1.275  -2.729  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.883   1.663  -1.444  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       9.494   1.779  -3.677  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.532  -4.242  -2.918  1.00  1.00           H  
ATOM    323  HA  ARG A  93       4.798  -3.356  -3.341  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.283  -1.630  -4.856  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       5.196  -1.634  -2.118  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       7.423  -0.923  -1.424  1.00  1.00           H  
ATOM    327  HE  ARG A  93       7.701   0.110  -4.023  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.298   1.276  -0.732  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       9.584   2.335  -1.206  1.00  1.00           H  
ATOM    330  N   THR A  94       6.750  -4.982  -5.319  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.869  -5.683  -6.586  1.00  1.00           C  
ATOM    332  C   THR A  94       7.121  -7.173  -6.349  1.00  1.00           C  
ATOM    333  O   THR A  94       7.638  -7.560  -5.302  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.970  -5.002  -7.402  1.00  1.00           C  
ATOM    335  OG1 THR A  94       9.096  -5.001  -6.530  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.686  -3.519  -7.647  1.00  1.00           C  
ATOM    337  H   THR A  94       7.423  -5.242  -4.627  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.919  -5.599  -7.115  1.00  1.00           H  
ATOM    339  HB  THR A  94       8.138  -5.526  -8.342  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.817  -4.415  -6.903  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.748  -3.244  -7.164  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.496  -2.920  -7.232  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.610  -3.335  -8.718  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.734  -7.990  -7.365  1.00  1.00           N  
ATOM    345  CA  PRO A  95       6.913  -9.430  -7.278  1.00  1.00           C  
ATOM    346  C   PRO A  95       8.380  -9.813  -7.482  1.00  1.00           C  
ATOM    347  O   PRO A  95       8.764 -10.958  -7.248  1.00  1.00           O  
ATOM    348  CB  PRO A  95       5.995 -10.006  -8.344  1.00  1.00           C  
ATOM    349  CG  PRO A  95       5.689  -8.860  -9.295  1.00  1.00           C  
ATOM    350  CD  PRO A  95       6.118  -7.567  -8.620  1.00  1.00           C  
ATOM    351  HA  PRO A  95       6.671  -9.755  -6.364  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       5.080 -10.399  -7.900  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       4.626  -8.833  -9.530  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       5.266  -6.912  -8.442  1.00  1.00           H  
ATOM    355  N   SER A  96       9.160  -8.834  -7.917  1.00  1.00           N  
ATOM    356  CA  SER A  96      10.576  -9.054  -8.155  1.00  1.00           C  
ATOM    357  C   SER A  96      11.298  -7.713  -8.296  1.00  1.00           C  
ATOM    358  O   SER A  96      10.660  -6.663  -8.339  1.00  1.00           O  
ATOM    359  CB  SER A  96      10.797  -9.910  -9.403  1.00  1.00           C  
ATOM    360  OG  SER A  96      11.300 -11.205  -9.081  1.00  1.00           O  
ATOM    361  H   SER A  96       8.839  -7.906  -8.104  1.00  1.00           H  
ATOM    362  HA  SER A  96      10.936  -9.593  -7.278  1.00  1.00           H  
ATOM    363  HB3 SER A  96      11.497  -9.405 -10.070  1.00  1.00           H  
ATOM    364  HG  SER A  96      12.230 -11.308  -9.435  1.00  1.00           H  
ATOM    365  N   PRO A  97      12.654  -7.794  -8.367  1.00  1.00           N  
ATOM    366  CA  PRO A  97      13.469  -6.600  -8.502  1.00  1.00           C  
ATOM    367  C   PRO A  97      13.394  -6.043  -9.925  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.573  -4.845 -10.137  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.871  -7.034  -8.107  1.00  1.00           C  
ATOM    370  CG  PRO A  97      14.884  -8.550  -8.214  1.00  1.00           C  
ATOM    371  CD  PRO A  97      13.443  -9.022  -8.320  1.00  1.00           C  
ATOM    372  HA  PRO A  97      13.124  -5.875  -7.906  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      15.109  -6.712  -7.094  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      15.367  -8.991  -7.341  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      13.165  -9.639  -7.465  1.00  1.00           H  
ATOM    376  N   ASP A  98      13.130  -6.940 -10.863  1.00  1.00           N  
ATOM    377  CA  ASP A  98      13.029  -6.553 -12.261  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.590  -6.758 -12.740  1.00  1.00           C  
ATOM    379  O   ASP A  98      11.349  -6.934 -13.934  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.946  -7.409 -13.137  1.00  1.00           C  
ATOM    381  CG  ASP A  98      15.303  -7.745 -12.517  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      15.409  -8.620 -11.644  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      16.295  -7.056 -12.971  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.986  -7.913 -10.683  1.00  1.00           H  
ATOM    385  HA  ASP A  98      13.333  -5.507 -12.291  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      14.112  -6.888 -14.080  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      16.598  -6.396 -12.283  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.672  -6.731 -11.784  1.00  1.00           N  
ATOM    389  CA  ALA A  99       9.264  -6.913 -12.094  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.539  -5.573 -11.948  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.047  -4.653 -11.309  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.677  -7.996 -11.187  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.878  -6.587 -10.816  1.00  1.00           H  
ATOM    394  HA  ALA A  99       9.192  -7.244 -13.130  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       9.197  -7.989 -10.229  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.618  -7.802 -11.028  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.801  -8.971 -11.660  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.360  -5.508 -12.550  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.558  -4.296 -12.494  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.252  -3.959 -11.034  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.626  -4.704 -10.129  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.310  -4.440 -13.366  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.681  -4.855 -14.791  1.00  1.00           C  
ATOM    404  CD  LYS A 100       4.593  -5.737 -15.407  1.00  1.00           C  
ATOM    405  CE  LYS A 100       3.787  -4.964 -16.454  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       4.384  -5.135 -17.797  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.953  -6.259 -13.067  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.156  -3.489 -12.917  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       4.767  -3.495 -13.388  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       6.629  -5.392 -14.782  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       3.927  -6.098 -14.624  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       3.761  -3.907 -16.192  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       5.397  -5.159 -17.762  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       4.085  -5.997 -18.239  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.577  -2.834 -10.848  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.217  -2.389  -9.513  1.00  1.00           C  
ATOM    417  C   ALA A 101       3.693  -2.372  -9.379  1.00  1.00           C  
ATOM    418  O   ALA A 101       2.992  -1.899 -10.273  1.00  1.00           O  
ATOM    419  CB  ALA A 101       5.841  -1.017  -9.247  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.277  -2.233 -11.590  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.628  -3.105  -8.802  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.855  -0.996  -9.645  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.244  -0.246  -9.734  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       5.867  -0.832  -8.173  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.224  -2.894  -8.255  1.00  1.00           N  
ATOM    426  CA  PHE A 102       1.796  -2.944  -7.993  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.197  -1.538  -7.945  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.081  -1.318  -8.416  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.615  -3.610  -6.627  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.590  -5.139  -6.678  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.518  -5.784  -7.214  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.638  -5.854  -6.188  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.495  -7.203  -7.262  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.614  -7.273  -6.236  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.543  -7.917  -6.771  1.00  1.00           C  
ATOM    436  H   PHE A 102       3.800  -3.276  -7.533  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.337  -3.505  -8.807  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.685  -3.256  -6.182  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.322  -5.211  -7.606  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.496  -5.337  -5.759  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.364  -7.719  -7.690  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.454  -7.845  -5.843  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.525  -9.007  -6.808  1.00  1.00           H  
ATOM    444  N   ILE A 103       1.963  -0.622  -7.371  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.522   0.757  -7.256  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.604   1.684  -7.815  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.476   2.140  -7.079  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.129   1.075  -5.812  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       2.278   0.766  -4.849  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.158   0.345  -5.421  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       2.789   2.042  -4.178  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.869  -0.810  -6.991  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.626   0.866  -7.865  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.927   2.143  -5.740  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       3.091   0.284  -5.392  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -0.913   0.501  -6.192  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       0.045  -0.721  -5.322  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -0.524   0.735  -4.471  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       2.556   2.902  -4.806  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       2.308   2.160  -3.207  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       3.869   1.974  -4.043  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.511   1.932  -9.113  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.471   2.794  -9.781  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.314   4.238  -9.297  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.320   4.894  -9.604  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.324   2.708 -11.301  1.00  1.00           C  
ATOM    467  CG  GLU A 104       4.688   2.563 -11.978  1.00  1.00           C  
ATOM    468  CD  GLU A 104       4.903   3.663 -13.019  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       5.723   4.568 -12.805  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       4.182   3.554 -14.083  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.798   1.556  -9.706  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.451   2.414  -9.495  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       2.822   3.600 -11.674  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       4.761   1.587 -12.455  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       3.308   3.123 -13.862  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.310   4.689  -8.548  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.294   6.042  -8.019  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.753   6.996  -9.085  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.349   7.144 -10.151  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.691   6.427  -7.526  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.793   7.935  -7.293  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.058   5.651  -6.259  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.114   4.149  -8.303  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.619   6.052  -7.163  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.406   6.158  -8.302  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       5.050   8.241  -6.557  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       6.791   8.180  -6.926  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.613   8.460  -8.231  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.157   5.217  -5.824  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.759   4.855  -6.511  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.519   6.327  -5.539  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.629   7.618  -8.762  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.001   8.554  -9.679  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.747   7.945 -10.311  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.141   8.544 -11.198  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.150   7.492  -7.893  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.737   9.468  -9.147  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.707   8.832 -10.461  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.396   6.762  -9.828  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.775   6.065 -10.334  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.881   6.048  -9.278  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.630   6.327  -8.106  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.418   4.644 -10.777  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.385   4.147 -11.853  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -2.166   2.924 -11.365  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -3.368   2.815 -11.535  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -1.417   2.013 -10.750  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.893   6.282  -9.106  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.100   6.639 -11.202  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.448   3.974  -9.918  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.831   3.892 -12.755  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.433   2.164 -10.645  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -1.835   1.177 -10.396  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.082   5.719  -9.730  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.227   5.663  -8.838  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.631   4.203  -8.624  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.144   3.312  -9.320  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.362   6.543  -9.365  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.917   5.992 -10.681  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -5.836   7.041 -11.792  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -7.072   7.943 -11.785  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -6.865   9.111 -12.669  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.278   5.494 -10.684  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.917   6.079  -7.880  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -4.998   7.559  -9.518  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.953   5.683 -10.542  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -5.748   6.545 -12.759  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -7.278   8.279 -10.770  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -7.729   9.614 -12.843  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -6.213   9.777 -12.271  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.517   4.002  -7.659  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.991   2.664  -7.346  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.446   2.740  -6.878  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.814   3.644  -6.129  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.066   2.008  -6.318  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.635   1.913  -6.850  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.107   2.760  -4.986  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.908   4.731  -7.098  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.948   2.076  -8.262  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.427   0.995  -6.141  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.648   1.485  -7.853  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.193   2.909  -6.887  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.044   1.275  -6.192  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.902   3.505  -5.013  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.296   2.055  -4.176  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.150   3.256  -4.820  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.233   1.780  -7.339  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.639   1.727  -6.977  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.952   0.363  -6.357  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.264  -0.619  -6.633  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.532   1.903  -8.208  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.973   2.213  -7.800  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.641   1.434  -7.140  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.414   3.393  -8.229  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.926   1.049  -7.948  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.786   2.547  -6.275  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.508   0.994  -8.811  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.814   3.985  -8.767  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.345   3.687  -8.013  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.988   0.347  -5.533  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.399  -0.881  -4.873  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.290  -2.047  -5.856  1.00  1.00           C  
ATOM    563  O   VAL A 111     -12.079  -2.148  -6.794  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.806  -0.717  -4.293  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.495  -2.074  -4.135  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.767   0.036  -2.963  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.542   1.149  -5.315  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.712  -1.055  -4.044  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.391  -0.124  -4.997  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.823  -2.765  -3.625  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -14.405  -1.953  -3.548  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.746  -2.471  -5.118  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.731   0.208  -2.672  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.277   0.994  -3.073  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.266  -0.555  -2.196  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.303  -2.897  -5.611  1.00  1.00           N  
ATOM    577  CA  GLY A 112     -10.081  -4.052  -6.464  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.631  -4.103  -6.949  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.043  -5.179  -7.047  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.665  -2.807  -4.847  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.318  -4.964  -5.917  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.753  -4.010  -7.321  1.00  1.00           H  
ATOM    583  N   ASP A 113      -8.094  -2.926  -7.239  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.724  -2.824  -7.710  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.768  -3.118  -6.553  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.956  -2.619  -5.445  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.422  -1.415  -8.226  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.499  -1.253  -9.745  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.591  -1.236 -10.332  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.359  -1.140 -10.339  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.579  -2.055  -7.156  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.643  -3.555  -8.514  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.424  -1.129  -7.895  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -4.742  -0.576  -9.790  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.761  -3.928  -6.850  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.774  -4.295  -5.848  1.00  1.00           C  
ATOM    597  C   THR A 114      -3.178  -3.042  -5.204  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.439  -1.926  -5.650  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.731  -5.190  -6.519  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.481  -6.307  -6.986  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.747  -5.795  -5.515  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.615  -4.329  -7.754  1.00  1.00           H  
ATOM    603  HA  THR A 114      -4.278  -4.851  -5.058  1.00  1.00           H  
ATOM    604  HB  THR A 114      -2.203  -4.650  -7.305  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -2.945  -6.824  -7.653  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.258  -5.974  -4.568  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.364  -6.737  -5.905  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.919  -5.104  -5.356  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.387  -3.269  -4.166  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.750  -2.173  -3.456  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.286  -2.528  -3.185  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.605  -1.709  -3.405  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.541  -1.821  -2.194  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -3.423  -0.573  -2.283  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -4.022  -0.228  -0.918  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -2.653   0.603  -2.885  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.179  -4.180  -3.810  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.779  -1.301  -4.109  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.837  -1.685  -1.374  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -4.255  -0.790  -2.953  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -4.237  -1.146  -0.373  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -3.310   0.372  -0.350  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -4.944   0.337  -1.057  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -1.581   0.414  -2.805  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.923   0.716  -3.934  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -2.902   1.516  -2.345  1.00  1.00           H  
ATOM    627  N   CYS A 116      -0.084  -3.748  -2.712  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.255  -4.222  -2.409  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.156  -5.671  -1.930  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.157  -6.344  -2.178  1.00  1.00           O  
ATOM    631  CB  CYS A 116       1.952  -3.327  -1.381  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.110  -3.460   0.238  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.815  -4.407  -2.536  1.00  1.00           H  
ATOM    634  HA  CYS A 116       1.827  -4.158  -3.335  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       1.941  -2.291  -1.722  1.00  1.00           H  
ATOM    636  HG  CYS A 116       1.162  -4.788   0.313  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.206  -6.110  -1.252  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.251  -7.467  -0.736  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.874  -7.457   0.662  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.641  -6.556   0.997  1.00  1.00           O  
ATOM    641  CB  ILE A 117       2.967  -8.392  -1.722  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.420  -8.211  -3.139  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       2.890  -9.849  -1.261  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.827  -9.381  -4.037  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.016  -5.556  -1.055  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.222  -7.819  -0.653  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.020  -8.116  -1.745  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.793  -7.278  -3.560  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.196  -9.916  -0.216  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       1.868 -10.211  -1.365  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.556 -10.459  -1.872  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.518 -10.318  -3.575  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.343  -9.279  -5.009  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.909  -9.379  -4.169  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.520  -8.470   1.439  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.036  -8.589   2.793  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.353 -10.057   3.086  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.515 -10.932   2.870  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.044  -7.982   3.785  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.414  -8.348   5.224  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.953  -6.465   3.612  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.896  -9.199   1.159  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.960  -8.014   2.845  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.059  -8.401   3.576  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.377  -8.856   5.233  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.476  -7.442   5.826  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.651  -9.008   5.639  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.956  -6.039   3.606  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.456  -6.235   2.670  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.383  -6.037   4.437  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.564 -10.282   3.573  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.001 -11.629   3.898  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.614 -11.981   5.336  1.00  1.00           C  
ATOM    674  O   GLU A 119       4.955 -11.256   6.269  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.509 -11.782   3.683  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.854 -13.195   3.209  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.214 -13.222   2.510  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.278 -13.142   1.275  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.231 -13.331   3.298  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.239  -9.565   3.746  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.473 -12.281   3.202  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.036 -11.568   4.613  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.082 -13.553   2.526  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.660 -12.438   3.428  1.00  1.00           H  
ATOM    685  N   ALA A 120       3.907 -13.093   5.469  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.470 -13.550   6.777  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.347 -15.075   6.765  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.049 -15.669   5.730  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.154 -12.860   7.145  1.00  1.00           C  
ATOM    690  H   ALA A 120       3.634 -13.677   4.705  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.231 -13.260   7.501  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.192 -11.816   6.837  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.328 -13.359   6.636  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.003 -12.917   8.223  1.00  1.00           H  
ATOM    695  N   MET A 121       3.582 -15.664   7.928  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.501 -17.109   8.065  1.00  1.00           C  
ATOM    697  C   MET A 121       4.257 -17.810   6.934  1.00  1.00           C  
ATOM    698  O   MET A 121       3.768 -18.785   6.367  1.00  1.00           O  
ATOM    699  CB  MET A 121       2.033 -17.542   8.043  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.299 -17.054   9.293  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.296 -17.846   9.412  1.00  1.00           S  
ATOM    702  CE  MET A 121      -0.088 -18.737  10.944  1.00  1.00           C  
ATOM    703  H   MET A 121       3.824 -15.173   8.765  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.968 -17.339   9.022  1.00  1.00           H  
ATOM    705  HB3 MET A 121       1.973 -18.629   7.982  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.175 -15.971   9.253  1.00  1.00           H  
ATOM    707  HE1 MET A 121       0.385 -18.087  11.681  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -1.061 -19.058  11.314  1.00  1.00           H  
ATOM    709  HE3 MET A 121       0.543 -19.610  10.773  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.438 -17.286   6.642  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.267 -17.849   5.590  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.423 -18.040   4.328  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.496 -19.083   3.680  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.950 -19.130   6.074  1.00  1.00           C  
ATOM    715  CG  LYS A 122       5.923 -20.236   6.326  1.00  1.00           C  
ATOM    716  CD  LYS A 122       6.603 -21.605   6.411  1.00  1.00           C  
ATOM    717  CE  LYS A 122       6.366 -22.250   7.778  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       4.976 -22.750   7.881  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.829 -16.492   7.109  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.054 -17.126   5.372  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.504 -18.927   6.990  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       5.185 -20.241   5.525  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       7.673 -21.495   6.236  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       6.557 -21.523   8.567  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       4.799 -23.516   7.239  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       4.764 -23.092   8.811  1.00  1.00           H  
ATOM    727  N   MET A 123       4.639 -17.017   4.018  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.782 -17.060   2.846  1.00  1.00           C  
ATOM    729  C   MET A 123       3.388 -15.650   2.403  1.00  1.00           C  
ATOM    730  O   MET A 123       2.960 -14.835   3.220  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.520 -17.866   3.166  1.00  1.00           C  
ATOM    732  CG  MET A 123       1.772 -18.244   1.885  1.00  1.00           C  
ATOM    733  SD  MET A 123       2.720 -19.434   0.953  1.00  1.00           S  
ATOM    734  CE  MET A 123       2.431 -18.833  -0.703  1.00  1.00           C  
ATOM    735  H   MET A 123       4.585 -16.173   4.551  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.373 -17.542   2.068  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.867 -17.283   3.814  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.597 -17.354   1.281  1.00  1.00           H  
ATOM    739  HE1 MET A 123       2.156 -17.779  -0.664  1.00  1.00           H  
ATOM    740  HE2 MET A 123       3.338 -18.951  -1.296  1.00  1.00           H  
ATOM    741  HE3 MET A 123       1.622 -19.402  -1.160  1.00  1.00           H  
ATOM    742  N   MET A 124       3.547 -15.404   1.110  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.213 -14.107   0.549  1.00  1.00           C  
ATOM    744  C   MET A 124       1.713 -13.829   0.662  1.00  1.00           C  
ATOM    745  O   MET A 124       0.895 -14.723   0.456  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.631 -14.064  -0.922  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.846 -13.157  -1.122  1.00  1.00           C  
ATOM    748  SD  MET A 124       6.321 -14.145  -1.312  1.00  1.00           S  
ATOM    749  CE  MET A 124       7.479 -12.881  -1.810  1.00  1.00           C  
ATOM    750  H   MET A 124       3.895 -16.072   0.453  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.770 -13.380   1.140  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.800 -13.704  -1.530  1.00  1.00           H  
ATOM    753  HG3 MET A 124       4.955 -12.488  -0.268  1.00  1.00           H  
ATOM    754  HE1 MET A 124       6.934 -12.029  -2.217  1.00  1.00           H  
ATOM    755  HE2 MET A 124       8.061 -12.562  -0.946  1.00  1.00           H  
ATOM    756  HE3 MET A 124       8.147 -13.282  -2.572  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.396 -12.584   0.990  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.009 -12.178   1.134  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.188 -10.811   0.475  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.200  -9.787   1.034  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.378 -12.052   2.609  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.262 -13.399   3.323  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.163 -14.222   3.303  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.895 -13.579   3.954  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.068 -11.862   1.156  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.571 -12.963   0.648  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.399 -11.680   2.690  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.593 -12.864   3.932  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.066 -14.431   4.451  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.791 -10.840  -0.705  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.044  -9.617  -1.446  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.093  -8.767  -0.726  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.892  -9.288   0.052  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.478  -9.924  -2.880  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.265 -10.180  -3.777  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.589 -11.218  -4.854  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.820 -10.900  -6.009  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.591 -12.473  -4.413  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.103 -11.678  -1.153  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.091  -9.088  -1.466  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.057  -9.089  -3.276  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.572 -10.528  -3.172  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -0.392 -12.665  -3.451  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.791 -13.223  -5.042  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.059  -7.474  -1.010  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.998  -6.548  -0.399  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.766  -5.810  -1.497  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.179  -5.059  -2.274  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.273  -5.617   0.576  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.368  -6.410   1.521  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.269  -4.739   1.338  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.014  -5.586   2.761  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.406  -7.057  -1.644  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.706  -7.137   0.183  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.632  -4.951   0.000  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.456  -6.700   1.000  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.923  -4.232   0.628  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.867  -5.362   2.002  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.725  -3.999   1.924  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.929  -5.263   3.257  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.425  -6.195   3.446  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.434  -4.712   2.462  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.069  -6.048  -1.524  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.925  -5.416  -2.514  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.477  -4.096  -1.973  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.960  -4.037  -0.843  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.059  -6.352  -2.936  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.248  -6.238  -1.980  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -7.862  -6.690  -0.569  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -7.942  -5.895   0.379  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -7.470  -7.915  -0.478  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.540  -6.660  -0.888  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.282  -5.224  -3.372  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -6.700  -7.381  -2.954  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -9.075  -6.847  -2.347  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -8.257  -8.530  -0.529  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.386  -3.067  -2.804  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.869  -1.752  -2.422  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.189  -1.898  -1.663  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.081  -2.625  -2.096  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -7.008  -0.878  -3.670  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.991  -3.124  -3.721  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.127  -1.304  -1.761  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -7.652  -1.378  -4.394  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.449   0.081  -3.395  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.025  -0.713  -4.110  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.271  -1.196  -0.542  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.467  -1.239   0.282  1.00  1.00           C  
ATOM    829  C   ASP A 130      -9.997   0.183   0.479  1.00  1.00           C  
ATOM    830  O   ASP A 130     -10.825   0.425   1.355  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.164  -1.825   1.663  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -8.205  -0.997   2.520  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -7.022  -0.839   2.186  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -8.725  -0.496   3.590  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.540  -0.606  -0.197  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.167  -1.873  -0.261  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -8.742  -2.822   1.533  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -9.678  -0.244   3.420  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.497   1.087  -0.351  1.00  1.00           N  
ATOM    840  CA  LYS A 131      -9.910   2.478  -0.280  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.321   3.242  -1.467  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.244   3.828  -1.360  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.544   3.076   1.079  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.671   3.966   1.609  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -10.173   4.867   2.740  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -11.321   5.678   3.342  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -11.882   4.985   4.524  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.823   0.882  -1.061  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -10.997   2.501  -0.360  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.627   3.660   0.989  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.490   3.344   1.968  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.405   5.543   2.361  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -12.102   5.824   2.595  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -12.025   5.618   5.303  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -12.780   4.559   4.323  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.052   3.212  -2.572  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.614   3.893  -3.777  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.972   5.235  -3.417  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.548   6.020  -2.666  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.782   4.108  -4.743  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.723   5.053  -4.242  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.926   2.732  -2.650  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.882   3.229  -4.236  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.284   3.156  -4.922  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.227   5.468  -4.999  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.787   5.454  -3.968  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.060   6.685  -3.713  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.866   6.823  -4.660  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.711   6.030  -5.587  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.326   4.808  -4.577  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.727   7.538  -3.838  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.713   6.700  -2.680  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.053   7.836  -4.394  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.879   8.087  -5.210  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.617   8.083  -4.344  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.657   8.477  -3.180  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.097   9.403  -5.960  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -2.985   9.485  -6.848  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -3.942  10.626  -5.054  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.188   8.476  -3.637  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.777   7.272  -5.927  1.00  1.00           H  
ATOM    882  HB  THR A 134      -5.065   9.409  -6.461  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -2.881   8.624  -7.346  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -3.398  10.344  -4.153  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.390  11.403  -5.584  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -4.928  11.003  -4.780  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.526   7.633  -4.947  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.255   7.573  -4.246  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.080   8.840  -3.406  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.743   9.846  -3.649  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.884   7.355  -5.244  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.078   8.587  -6.131  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.183   6.988  -4.524  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.502   7.314  -5.894  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.288   6.711  -3.579  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.610   6.519  -5.889  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.680   9.467  -5.624  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.141   8.731  -6.326  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.551   8.443  -7.074  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.948   6.469  -3.595  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.782   6.339  -5.163  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.743   7.896  -4.301  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.816   8.747  -2.434  1.00  1.00           N  
ATOM    904  CA  LYS A 136       1.087   9.873  -1.557  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.535   9.799  -1.069  1.00  1.00           C  
ATOM    906  O   LYS A 136       3.251  10.799  -1.083  1.00  1.00           O  
ATOM    907  CB  LYS A 136       0.059   9.931  -0.425  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.293  11.378  -0.075  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.833  12.121  -1.299  1.00  1.00           C  
ATOM    910  CE  LYS A 136       0.084  13.285  -1.682  1.00  1.00           C  
ATOM    911  NZ  LYS A 136       0.860  12.954  -2.898  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.351   7.925  -2.243  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.967  10.783  -2.146  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.455   9.425   0.456  1.00  1.00           H  
ATOM    915  HG3 LYS A 136       0.592  11.888   0.305  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -1.834  12.497  -1.087  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       0.764  13.506  -0.858  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       0.378  12.282  -3.486  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136       1.036  13.772  -3.471  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.924   8.603  -0.650  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.273   8.384  -0.159  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.380   6.970   0.413  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.513   6.535   1.170  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.622   9.459   0.873  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.335   7.795  -0.642  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.953   8.476  -1.006  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.709   9.955   1.203  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.114   8.996   1.728  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       5.291  10.192   0.422  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.451   6.290   0.031  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.683   4.933   0.497  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.727   4.954   1.615  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.895   5.253   1.372  1.00  1.00           O  
ATOM    934  CB  ILE A 138       6.053   4.020  -0.674  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.429   4.522  -1.979  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.673   2.568  -0.378  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       3.969   4.929  -1.767  1.00  1.00           C  
ATOM    938  H   ILE A 138       6.152   6.651  -0.584  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.743   4.565   0.909  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.135   4.051  -0.803  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.486   3.740  -2.736  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.006   2.535   0.483  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.170   2.140  -1.244  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.575   1.994  -0.162  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       3.658   4.654  -0.759  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       3.871   6.006  -1.897  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       3.340   4.416  -2.494  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.268   4.632   2.816  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.148   4.610   3.971  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.904   3.281   4.005  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.096   3.247   4.308  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.361   4.902   5.250  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.956   5.476   5.056  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.340   5.883   6.396  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.970   6.634   4.056  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.316   4.390   3.004  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.872   5.416   3.847  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.937   5.602   5.856  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.323   4.695   4.635  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.607   5.149   7.156  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.720   6.862   6.688  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.255   5.928   6.299  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.976   6.754   3.654  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.277   6.420   3.243  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.667   7.552   4.560  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.181   2.216   3.691  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.769   0.887   3.682  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.440   0.641   2.329  1.00  1.00           C  
ATOM    969  O   VAL A 140       7.915   1.037   1.290  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.704  -0.158   4.021  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.581  -0.153   2.981  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.325  -1.551   4.150  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.212   2.251   3.445  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.530   0.859   4.461  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.270   0.106   4.984  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.010  -0.226   1.982  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       4.920  -1.003   3.156  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.012   0.773   3.065  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.221  -1.493   4.767  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.607  -2.227   4.614  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.588  -1.925   3.160  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.591  -0.013   2.387  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.340  -0.317   1.179  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.094  -1.766   0.752  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.616  -2.577   1.545  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.833  -0.050   1.378  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.413   0.725   0.193  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.699   0.067  -0.316  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.644  -0.130   0.461  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.692  -0.243  -1.569  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.011  -0.332   3.236  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.953   0.363   0.419  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.363  -0.995   1.494  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.621   1.752   0.492  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.233  -1.071  -1.718  1.00  1.00           H  
ATOM    996  N   SER A 142      10.433  -2.048  -0.497  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.255  -3.384  -1.038  1.00  1.00           C  
ATOM    998  C   SER A 142      11.222  -4.356  -0.359  1.00  1.00           C  
ATOM    999  O   SER A 142      12.400  -4.410  -0.709  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.465  -3.398  -2.553  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.062  -2.172  -3.159  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.820  -1.382  -1.135  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.222  -3.651  -0.812  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.899  -4.221  -2.990  1.00  1.00           H  
ATOM   1005  HG  SER A 142      10.604  -2.004  -3.982  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.688  -5.101   0.598  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.489  -6.067   1.329  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.540  -5.723   2.819  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.742  -6.602   3.656  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.728  -5.050   0.876  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.072  -7.065   1.197  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.501  -6.089   0.922  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.354  -4.442   3.104  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.377  -3.971   4.479  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.304  -4.687   5.303  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.280  -5.103   4.766  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.194  -2.454   4.541  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.251  -1.811   5.442  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.917  -0.622   4.746  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      12.457   0.506   4.811  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      14.023  -0.938   4.077  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.191  -3.735   2.417  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.366  -4.228   4.857  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.199  -2.218   4.916  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.006  -2.551   5.709  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.346  -1.884   4.064  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      14.530  -0.229   3.588  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.585  -4.809   6.628  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.656  -5.468   7.532  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.456  -4.568   7.834  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.462  -3.386   7.498  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.478  -5.799   8.767  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.707  -4.906   8.702  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.789  -4.328   7.298  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.282  -6.290   7.105  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.759  -6.851   8.779  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.606  -5.478   8.934  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.690  -4.664   6.784  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.456  -5.164   8.466  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.251  -4.432   8.818  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.744  -4.916  10.178  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.043  -6.034  10.594  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.209  -4.575   7.707  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.491  -3.599   6.563  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       5.146  -6.015   7.195  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.459  -6.128   8.736  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.518  -3.378   8.896  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.235  -4.326   8.126  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       5.639  -2.598   6.967  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.388  -3.912   6.029  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       4.644  -3.590   5.876  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       6.132  -6.320   6.843  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.830  -6.675   8.004  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.432  -6.079   6.375  1.00  1.00           H  
ATOM   1055  N   GLU A 147       4.986  -4.049  10.833  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.435  -4.374  12.138  1.00  1.00           C  
ATOM   1057  C   GLU A 147       2.985  -3.894  12.236  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.578  -2.987  11.514  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.287  -3.774  13.258  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.236  -4.647  14.514  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.534  -5.438  14.686  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       7.563  -5.075  14.098  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       6.448  -6.463  15.465  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.747  -3.142  10.488  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.470  -5.462  12.205  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.932  -2.771  13.493  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       4.392  -5.334  14.448  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       6.998  -6.315  16.287  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.247  -4.526  13.136  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.851  -4.175  13.339  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.708  -2.709  13.752  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.487  -2.210  14.563  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.325  -5.065  14.467  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -1.197  -5.035  14.625  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.791  -4.013  15.297  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.954  -6.031  14.094  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -3.203  -3.986  15.444  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.366  -6.004  14.241  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.962  -4.982  14.913  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.586  -5.264  13.720  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.336  -4.336  12.391  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.783  -4.753  15.406  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -1.183  -3.214  15.723  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.478  -6.851  13.556  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.679  -3.167  15.983  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.974  -6.803  13.815  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -5.045  -4.960  15.025  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.292  -2.060  13.175  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.547  -0.661  13.474  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.544   0.200  12.832  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.594   1.409  13.052  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.525  -0.407  14.982  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.189   0.899  15.427  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.553   1.962  15.455  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.430   0.791  15.761  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.921  -2.473  12.517  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.535  -0.456  13.062  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.512  -0.402  15.319  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.857   1.696  15.785  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.390  -0.458  12.053  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.478   0.232  11.379  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.047   0.656   9.974  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.416  -0.117   9.255  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.733  -0.642  11.328  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.996   0.218  11.260  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.038   1.225  12.412  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       4.407   0.999  13.455  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       5.760   2.272  12.195  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.343  -1.442  11.881  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.681   1.114  11.986  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.687  -1.299  10.460  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.029   0.748  10.308  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       5.402   3.047  12.716  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.413   1.915   9.616  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.071   2.451   8.310  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.958   1.845   7.219  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.140   1.592   7.446  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.240   3.955   8.445  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.112   4.168   9.671  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.159   2.859  10.442  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.133   2.203   8.067  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.275   4.448   8.561  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.705   4.964  10.295  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.709   2.964  11.429  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.352   1.631   6.061  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.073   1.061   4.934  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.157   2.096   3.811  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.187   2.745   3.636  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.434  -0.262   4.506  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.310  -1.331   5.594  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.873  -2.670   4.998  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.610  -1.455   6.391  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.391   1.841   5.885  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.083   0.836   5.274  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.019  -0.675   3.684  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.534  -1.019   6.291  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.827  -2.588   3.913  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       2.593  -3.443   5.274  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.890  -2.936   5.385  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.444  -1.609   5.707  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.774  -0.541   6.964  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.539  -2.302   7.073  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.060   2.217   3.079  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       1.997   3.163   1.977  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.001   4.273   2.320  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.072   4.006   2.856  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.651   2.431   0.678  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       1.629   3.397  -0.507  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.621   1.275   0.426  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.226   1.686   3.228  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.988   3.602   1.864  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.651   2.010   0.787  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       1.772   4.417  -0.147  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.431   3.141  -1.199  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       0.670   3.323  -1.018  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.488   1.379   1.078  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.122   0.329   0.634  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       2.946   1.294  -0.614  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.395   5.497   1.996  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.551   6.649   2.263  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.179   7.049   0.979  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.452   7.294  -0.048  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.388   7.786   2.854  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.556   9.062   2.997  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.999   7.376   4.195  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.270   5.706   1.560  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.187   6.351   3.008  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       2.205   7.994   2.163  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.468   8.865   2.680  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.559   9.381   4.039  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.985   9.847   2.375  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.469   6.397   4.097  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.748   8.109   4.492  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.216   7.329   4.952  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.500   7.104   1.080  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.323   7.470  -0.060  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -2.966   8.833   0.198  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -2.998   9.304   1.334  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.331   6.363  -0.372  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.655   5.189  -1.083  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.518   6.910  -1.168  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.663   5.390  -2.600  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.005   6.903   1.919  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.663   7.557  -0.925  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.724   5.984   0.572  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -3.170   4.262  -0.833  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -4.979   7.728  -0.616  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.170   7.273  -2.134  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.250   6.116  -1.319  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -3.691   5.502  -2.947  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.096   6.286  -2.851  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -2.209   4.526  -3.084  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.464   9.431  -0.876  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.105  10.730  -0.779  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.596  10.566  -0.477  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.359  10.114  -1.330  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.891  11.544  -2.057  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.062  13.041  -1.790  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -5.468  13.508  -2.171  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -5.749  13.722  -3.360  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -6.283  13.648  -1.181  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.434   9.041  -1.796  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -3.613  11.235   0.051  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.601  11.223  -2.820  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -3.321  13.602  -2.360  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -6.927  14.390  -1.370  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A  70     -12.114  12.023  13.118  1.00  1.00           N  
ATOM      2  CA  MET A  70     -12.374  11.975  11.689  1.00  1.00           C  
ATOM      3  C   MET A  70     -12.805  10.572  11.257  1.00  1.00           C  
ATOM      4  O   MET A  70     -11.995   9.800  10.745  1.00  1.00           O  
ATOM      5  CB  MET A  70     -11.111  12.379  10.926  1.00  1.00           C  
ATOM      6  CG  MET A  70     -10.923  13.898  10.941  1.00  1.00           C  
ATOM      7  SD  MET A  70      -9.497  14.327  11.923  1.00  1.00           S  
ATOM      8  CE  MET A  70      -8.221  14.224  10.680  1.00  1.00           C  
ATOM      9  H   MET A  70     -12.416  12.860  13.574  1.00  1.00           H  
ATOM     10  HA  MET A  70     -13.186  12.681  11.515  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -11.175  12.027   9.897  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -11.813  14.378  11.348  1.00  1.00           H  
ATOM     13  HE1 MET A  70      -8.556  13.576   9.869  1.00  1.00           H  
ATOM     14  HE2 MET A  70      -8.014  15.219  10.287  1.00  1.00           H  
ATOM     15  HE3 MET A  70      -7.313  13.812  11.122  1.00  1.00           H  
ATOM     16  N   GLU A  71     -14.079  10.284  11.479  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -14.626   8.987  11.119  1.00  1.00           C  
ATOM     18  C   GLU A  71     -16.156   9.037  11.123  1.00  1.00           C  
ATOM     19  O   GLU A  71     -16.800   8.496  10.226  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -14.112   7.894  12.058  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -13.106   6.989  11.346  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -13.785   5.722  10.820  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -14.868   5.356  11.299  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -13.147   5.111   9.879  1.00  1.00           O  
ATOM     25  H   GLU A  71     -14.731  10.918  11.896  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -14.265   8.790  10.110  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -14.948   7.298  12.423  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -12.304   6.716  12.033  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -13.497   5.398   8.987  1.00  1.00           H  
ATOM     30  N   ALA A  72     -16.692   9.692  12.143  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -18.133   9.819  12.275  1.00  1.00           C  
ATOM     32  C   ALA A  72     -18.746  10.084  10.899  1.00  1.00           C  
ATOM     33  O   ALA A  72     -19.641   9.361  10.465  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -18.458  10.927  13.280  1.00  1.00           C  
ATOM     35  H   ALA A  72     -16.160  10.129  12.868  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -18.516   8.874  12.659  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -17.542  11.455  13.548  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -19.163  11.627  12.835  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -18.897  10.487  14.175  1.00  1.00           H  
ATOM     40  N   PRO A  73     -18.225  11.150  10.233  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -18.711  11.518   8.914  1.00  1.00           C  
ATOM     42  C   PRO A  73     -18.191  10.554   7.848  1.00  1.00           C  
ATOM     43  O   PRO A  73     -18.966   9.820   7.237  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -18.238  12.948   8.705  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -17.115  13.165   9.708  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -17.164  12.028  10.716  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -19.709  11.451   8.881  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -19.049  13.656   8.869  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -17.231  14.125  10.209  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -17.381  12.398  11.718  1.00  1.00           H  
ATOM     51  N   ALA A  74     -16.880  10.586   7.657  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -16.245   9.723   6.675  1.00  1.00           C  
ATOM     53  C   ALA A  74     -14.762  10.081   6.570  1.00  1.00           C  
ATOM     54  O   ALA A  74     -13.899   9.227   6.764  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -16.973   9.853   5.335  1.00  1.00           C  
ATOM     56  H   ALA A  74     -16.256  11.186   8.158  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -16.339   8.695   7.026  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -17.561  10.771   5.328  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -16.243   9.884   4.526  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -17.634   8.998   5.195  1.00  1.00           H  
ATOM     61  N   ALA A  75     -14.511  11.346   6.263  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -13.147  11.827   6.131  1.00  1.00           C  
ATOM     63  C   ALA A  75     -12.284  11.211   7.233  1.00  1.00           C  
ATOM     64  O   ALA A  75     -12.648  11.248   8.407  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -13.139  13.356   6.172  1.00  1.00           C  
ATOM     66  H   ALA A  75     -15.220  12.034   6.108  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -12.773  11.500   5.161  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -13.725  13.701   7.023  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -12.113  13.712   6.268  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -13.573  13.746   5.250  1.00  1.00           H  
ATOM     71  N   ALA A  76     -11.155  10.656   6.816  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -10.237  10.032   7.753  1.00  1.00           C  
ATOM     73  C   ALA A  76      -9.136  11.028   8.122  1.00  1.00           C  
ATOM     74  O   ALA A  76      -9.038  11.452   9.273  1.00  1.00           O  
ATOM     75  CB  ALA A  76      -9.678   8.746   7.141  1.00  1.00           C  
ATOM     76  H   ALA A  76     -10.865  10.629   5.859  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -10.800   9.777   8.651  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -10.247   8.492   6.247  1.00  1.00           H  
ATOM     79  HB2 ALA A  76      -8.631   8.895   6.874  1.00  1.00           H  
ATOM     80  HB3 ALA A  76      -9.756   7.935   7.864  1.00  1.00           H  
ATOM     81  N   GLU A  77      -8.335  11.374   7.124  1.00  1.00           N  
ATOM     82  CA  GLU A  77      -7.245  12.312   7.330  1.00  1.00           C  
ATOM     83  C   GLU A  77      -6.731  12.831   5.985  1.00  1.00           C  
ATOM     84  O   GLU A  77      -6.101  12.091   5.230  1.00  1.00           O  
ATOM     85  CB  GLU A  77      -6.115  11.672   8.139  1.00  1.00           C  
ATOM     86  CG  GLU A  77      -5.665  10.355   7.504  1.00  1.00           C  
ATOM     87  CD  GLU A  77      -5.430   9.284   8.572  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -4.284   9.067   8.991  1.00  1.00           O  
ATOM     89  OE2 GLU A  77      -6.492   8.666   8.966  1.00  1.00           O  
ATOM     90  H   GLU A  77      -8.422  11.024   6.191  1.00  1.00           H  
ATOM     91  HA  GLU A  77      -7.675  13.133   7.904  1.00  1.00           H  
ATOM     92  HB3 GLU A  77      -6.451  11.491   9.160  1.00  1.00           H  
ATOM     93  HG3 GLU A  77      -4.748  10.515   6.937  1.00  1.00           H  
ATOM     94  HE2 GLU A  77      -6.676   8.882   9.925  1.00  1.00           H  
ATOM     95  N   ILE A  78      -7.019  14.098   5.728  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -6.594  14.724   4.487  1.00  1.00           C  
ATOM     97  C   ILE A  78      -7.067  13.877   3.304  1.00  1.00           C  
ATOM     98  O   ILE A  78      -6.521  13.977   2.206  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -5.084  14.972   4.501  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -4.621  15.453   5.878  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -4.676  15.938   3.389  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -4.501  14.283   6.856  1.00  1.00           C  
ATOM    103  H   ILE A  78      -7.532  14.692   6.346  1.00  1.00           H  
ATOM    104  HA  ILE A  78      -7.080  15.699   4.430  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -4.581  14.025   4.306  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -5.326  16.187   6.267  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -5.567  16.396   2.960  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -4.032  16.716   3.801  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -4.138  15.394   2.613  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -4.350  13.358   6.300  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -3.653  14.450   7.521  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -5.415  14.208   7.446  1.00  1.00           H  
ATOM    113  N   SER A  79      -8.077  13.061   3.568  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.630  12.197   2.539  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.774  10.935   2.401  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.294   9.821   2.449  1.00  1.00           O  
ATOM    117  CB  SER A  79      -8.719  12.926   1.197  1.00  1.00           C  
ATOM    118  OG  SER A  79      -9.783  12.427   0.390  1.00  1.00           O  
ATOM    119  H   SER A  79      -8.516  12.986   4.463  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.632  11.943   2.882  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -7.776  12.818   0.663  1.00  1.00           H  
ATOM    122  HG  SER A  79      -9.939  11.460   0.588  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.479  11.152   2.234  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.546  10.047   2.089  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.845   8.942   3.104  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.624   9.142   4.034  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.064  12.062   2.196  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.610   9.644   1.077  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.527  10.406   2.224  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.208   7.800   2.891  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.394   6.663   3.776  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.051   5.970   4.012  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.396   5.539   3.065  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.462   5.715   3.226  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -5.962   4.788   2.144  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.041   3.784   2.384  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.265   4.724   0.815  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -4.806   3.151   1.244  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.565   3.735   0.273  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.575   7.645   2.132  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.759   7.061   4.723  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -7.289   6.306   2.830  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -4.623   3.573   3.267  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.962   5.375   0.289  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -4.126   2.310   1.106  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.681   5.884   5.282  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.426   5.251   5.654  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.669   3.763   5.911  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.399   3.398   6.832  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.787   5.983   6.835  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.522   7.450   6.492  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.519   5.264   7.303  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.600   8.356   7.089  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.219   6.237   6.047  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.747   5.349   4.807  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.491   5.969   7.667  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.494   7.575   5.410  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.138   4.638   6.497  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.236   6.002   7.577  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.752   4.644   8.169  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.551   7.823   7.112  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -2.317   8.637   8.104  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.700   9.253   6.479  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.044   2.941   5.079  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.183   1.501   5.205  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.317   1.008   6.366  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.095   1.146   6.336  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.841   0.824   3.876  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.707  -0.690   4.050  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.879   1.163   2.805  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.453   3.246   4.332  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.228   1.289   5.433  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.877   1.209   3.542  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -0.972  -0.903   4.827  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.671  -1.110   4.338  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -1.381  -1.137   3.111  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.744   1.634   3.274  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.442   1.848   2.078  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.193   0.249   2.300  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.985   0.446   7.363  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.291  -0.068   8.532  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.098  -1.581   8.414  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.067  -2.325   8.272  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.068   0.241   9.814  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.318   1.745   9.954  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.506   2.018  10.879  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -4.255   3.203  10.403  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -5.003   3.995  11.200  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -5.108   3.735  12.520  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -5.630   5.028  10.667  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.978   0.337   7.380  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.332   0.450   8.538  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.511  -0.121  10.678  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.509   2.178   8.973  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -3.155   2.185  11.897  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.204   3.430   9.430  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -4.631   2.952  12.915  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -5.665   4.328  13.103  1.00  1.00           H  
ATOM    199  N   SER A  85       0.160  -1.992   8.475  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.493  -3.403   8.377  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.540  -4.238   9.136  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.471  -4.356  10.358  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.897  -3.677   8.917  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.496  -4.812   8.297  1.00  1.00           O  
ATOM    205  H   SER A  85       0.943  -1.381   8.590  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.463  -3.632   7.312  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.847  -3.836   9.995  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.349  -5.625   8.860  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.499  -4.811   8.359  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.545  -5.632   8.944  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.002  -7.005   9.349  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.744  -7.843   9.860  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.626  -5.710   7.879  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -2.952  -5.324   6.572  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.611  -4.693   6.908  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.884  -5.214   9.787  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.450  -5.035   8.108  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.575  -4.625   6.014  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.574  -3.651   6.592  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.715  -7.192   9.104  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.064  -8.448   9.436  1.00  1.00           C  
ATOM    222  C   MET A  87       1.450  -8.265   9.568  1.00  1.00           C  
ATOM    223  O   MET A  87       2.120  -7.901   8.603  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.362  -9.481   8.346  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.339 -10.544   8.851  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.469 -11.757   9.831  1.00  1.00           S  
ATOM    227  CE  MET A  87      -1.809 -12.352  10.848  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.118  -6.506   8.688  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.485  -8.751  10.395  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.567  -9.956   8.028  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.828 -11.030   8.006  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.708 -11.769  10.643  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -1.998 -13.402  10.625  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -1.542 -12.246  11.900  1.00  1.00           H  
ATOM    235  N   VAL A  88       1.943  -8.527  10.769  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.365  -8.395  11.038  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.142  -9.348  10.129  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.718 -10.481   9.901  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.640  -8.630  12.524  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.037  -8.140  12.908  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.568  -7.967  13.392  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.391  -8.823  11.547  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.651  -7.371  10.800  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.600  -9.705  12.706  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.589  -7.873  12.007  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       4.951  -7.266  13.554  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.567  -8.931  13.438  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.021  -7.235  12.798  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       1.877  -8.726  13.759  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.042  -7.468  14.238  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.268  -8.855   9.631  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.108  -9.648   8.752  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.972  -8.752   7.863  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.806  -7.996   8.361  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.606  -7.933   9.821  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.746 -10.302   9.345  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.485 -10.291   8.129  1.00  1.00           H  
ATOM    258  N   THR A  90       6.743  -8.864   6.563  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.491  -8.072   5.600  1.00  1.00           C  
ATOM    260  C   THR A  90       6.538  -7.380   4.624  1.00  1.00           C  
ATOM    261  O   THR A  90       5.349  -7.694   4.584  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.501  -8.994   4.913  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.348  -9.432   5.971  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.441  -8.235   3.974  1.00  1.00           C  
ATOM    265  H   THR A  90       6.064  -9.480   6.166  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.023  -7.288   6.140  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.994  -9.803   4.387  1.00  1.00           H  
ATOM    268  HG1 THR A  90      10.144  -9.908   5.598  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.904  -7.409   4.512  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.215  -8.911   3.610  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.873  -7.845   3.128  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.095  -6.450   3.862  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.309  -5.711   2.890  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.101  -5.491   1.598  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.297  -5.208   1.639  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.989  -4.350   3.514  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.370  -3.348   2.537  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.126  -2.814   1.541  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.065  -2.992   2.667  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.552  -1.884   0.635  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.490  -2.060   1.761  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.245  -1.527   0.764  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.063  -6.201   3.901  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.421  -6.304   2.672  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.905  -3.925   3.923  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.173  -3.100   1.437  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.458  -3.420   3.465  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.157  -1.455  -0.163  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.443  -1.775   1.864  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.805  -0.812   0.069  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.401  -5.632   0.481  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.022  -5.452  -0.819  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.188  -4.523  -1.702  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.010  -4.298  -1.433  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.068  -6.841  -1.460  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.101  -7.781  -0.836  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.446  -7.584  -1.076  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.689  -8.825  -0.033  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.418  -8.469  -0.488  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.661  -9.710   0.553  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.978  -9.488   0.298  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.897 -10.324   0.852  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.428  -5.862   0.457  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.006  -5.008  -0.664  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.285  -6.733  -2.522  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.771  -6.760  -1.710  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.627  -8.980   0.156  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.483  -8.325  -0.669  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.348 -10.539   1.190  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.796  -9.888   0.856  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.833  -4.009  -2.740  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.165  -3.109  -3.664  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.953  -3.797  -5.015  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.190  -3.311  -5.849  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.978  -1.831  -3.874  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.290  -1.154  -2.537  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.258  -0.071  -2.216  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.093   0.830  -3.378  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.031   1.707  -3.796  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.212   1.807  -3.147  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.777   2.465  -4.846  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.791  -4.197  -2.952  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.212  -2.877  -3.189  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.424  -1.143  -4.513  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.287  -0.713  -2.573  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.576   0.501  -1.344  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.233   0.788  -3.886  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.396   1.230  -2.353  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.901   2.459  -3.462  1.00  1.00           H  
ATOM    330  N   THR A  94       6.640  -4.916  -5.188  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.537  -5.675  -6.422  1.00  1.00           C  
ATOM    332  C   THR A  94       6.309  -7.158  -6.118  1.00  1.00           C  
ATOM    333  O   THR A  94       6.670  -7.638  -5.045  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.799  -5.412  -7.246  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.863  -5.833  -6.398  1.00  1.00           O  
ATOM    336  CG2 THR A  94       8.059  -3.918  -7.457  1.00  1.00           C  
ATOM    337  H   THR A  94       7.258  -5.303  -4.503  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.663  -5.323  -6.969  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.757  -5.937  -8.200  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.887  -6.832  -6.351  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.283  -3.340  -6.955  1.00  1.00           H  
ATOM    342 HG22 THR A  94       9.031  -3.657  -7.040  1.00  1.00           H  
ATOM    343 HG23 THR A  94       8.049  -3.694  -8.522  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.694  -7.859  -7.109  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.413  -9.276  -6.959  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.689 -10.107  -7.114  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.776 -11.219  -6.595  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.371  -9.585  -8.021  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.448  -8.446  -9.024  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.253  -7.322  -8.393  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.073  -9.467  -6.038  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.375  -9.652  -7.581  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.447  -8.099  -9.285  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.646  -6.426  -8.261  1.00  1.00           H  
ATOM    355  N   SER A  96       7.646  -9.536  -7.829  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.913 -10.210  -8.059  1.00  1.00           C  
ATOM    357  C   SER A  96      10.049  -9.187  -8.100  1.00  1.00           C  
ATOM    358  O   SER A  96       9.807  -7.982  -8.058  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.878 -11.019  -9.356  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.068 -12.412  -9.122  1.00  1.00           O  
ATOM    361  H   SER A  96       7.567  -8.631  -8.247  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.037 -10.886  -7.212  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.654 -10.656 -10.031  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.482 -12.555  -8.224  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.298  -9.719  -8.186  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.474  -8.866  -8.235  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.621  -8.212  -9.611  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.018  -7.053  -9.711  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.637  -9.779  -7.884  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.136 -11.197  -8.107  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.623 -11.142  -8.239  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.383  -8.113  -7.582  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      13.950  -9.634  -6.850  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.424 -11.839  -7.275  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.135 -11.690  -7.432  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.292  -8.986 -10.635  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.383  -8.496 -12.001  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.976  -8.210 -12.529  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.645  -8.581 -13.655  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.030  -9.537 -12.916  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.985  -8.968 -13.968  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      15.131  -9.422 -14.102  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      13.503  -8.004 -14.677  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.971  -9.928 -10.544  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.997  -7.598 -11.943  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.242 -10.090 -13.426  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      13.645  -8.191 -15.650  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.186  -7.553 -11.693  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.823  -7.212 -12.062  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.576  -5.730 -11.773  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.221  -5.147 -10.904  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.848  -8.123 -11.312  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.463  -7.254 -10.780  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.715  -7.389 -13.133  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       7.998  -8.008 -10.238  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.825  -7.849 -11.568  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.029  -9.160 -11.595  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.639  -5.164 -12.520  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.299  -3.760 -12.355  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.670  -3.551 -10.976  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.300  -4.514 -10.306  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.417  -3.284 -13.511  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.829  -3.950 -14.826  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.899  -5.118 -15.163  1.00  1.00           C  
ATOM    405  CE  LYS A 100       6.679  -6.276 -15.790  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       5.775  -7.408 -16.091  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.118  -5.646 -13.225  1.00  1.00           H  
ATOM    408  HA  LYS A 100       8.227  -3.192 -12.402  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       6.492  -2.202 -13.609  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       7.855  -4.308 -14.750  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.124  -4.783 -15.853  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       7.466  -6.603 -15.109  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       5.176  -7.214 -16.885  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       6.286  -8.255 -16.308  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.570  -2.287 -10.593  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.992  -1.939  -9.305  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.467  -1.995  -9.403  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.882  -1.465 -10.346  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.499  -0.560  -8.875  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.873  -1.510 -11.143  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.330  -2.679  -8.579  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.395  -0.309  -9.441  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.728   0.185  -9.067  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.734  -0.576  -7.811  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.866  -2.643  -8.415  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.420  -2.775  -8.378  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.740  -1.418  -8.568  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.747  -1.312  -9.285  1.00  1.00           O  
ATOM    429  CB  PHE A 102       2.057  -3.326  -6.997  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.984  -4.854  -6.937  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.925  -5.507  -7.487  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.978  -5.557  -6.331  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.858  -6.924  -7.430  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.911  -6.975  -6.274  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.853  -7.628  -6.825  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.350  -3.071  -7.652  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.135  -3.440  -9.194  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.093  -2.914  -6.695  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.130  -4.942  -7.972  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.826  -5.033  -5.890  1.00  1.00           H  
ATOM    441  HE1 PHE A 102       0.010  -7.447  -7.871  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.707  -7.540  -5.789  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.800  -8.716  -6.781  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.302  -0.414  -7.912  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.762   0.933  -7.999  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.902   1.918  -8.261  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.783   2.092  -7.421  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.939   1.262  -6.753  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       1.717   0.930  -5.477  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.422   0.561  -6.793  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       2.632   2.089  -5.078  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.110  -0.508  -7.330  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.082   0.957  -8.851  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.747   2.335  -6.742  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       2.311   0.029  -5.634  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -0.924   0.796  -7.731  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.277  -0.517  -6.719  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -1.032   0.904  -5.957  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       2.394   2.965  -5.681  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       2.482   2.322  -4.023  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       3.672   1.805  -5.242  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.848   2.539  -9.431  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.865   3.503  -9.813  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.490   4.899  -9.312  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.478   5.460  -9.726  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.077   3.504 -11.329  1.00  1.00           C  
ATOM    467  CG  GLU A 104       2.738   3.535 -12.069  1.00  1.00           C  
ATOM    468  CD  GLU A 104       2.797   4.484 -13.268  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       2.571   5.693 -13.114  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       3.091   3.924 -14.393  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.128   2.393 -10.108  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.780   3.168  -9.326  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.639   2.617 -11.623  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       1.949   3.852 -11.388  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       3.695   3.142 -14.237  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.326   5.419  -8.424  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.095   6.738  -7.862  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.607   7.680  -8.964  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.332   7.949  -9.921  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.361   7.239  -7.164  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.174   8.667  -6.647  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.773   6.295  -6.032  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.148   4.955  -8.093  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.311   6.642  -7.111  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.166   7.251  -7.900  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.310   8.703  -5.984  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       6.064   8.974  -6.100  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.015   9.340  -7.489  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       4.893   5.777  -5.653  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.490   5.566  -6.410  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.231   6.870  -5.228  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.383   8.155  -8.794  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.790   9.062  -9.762  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.629   8.393 -10.501  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.197   8.871 -11.548  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.800   7.932  -8.013  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.434   9.959  -9.256  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.547   9.379 -10.479  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.157   7.296  -9.925  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.945   6.557 -10.516  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.121   6.488  -9.539  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.992   6.872  -8.378  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.501   5.155 -10.939  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.509   4.528 -11.904  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.820   3.547 -12.855  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.671   3.793 -14.041  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.410   2.425 -12.270  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.514   6.915  -9.073  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.233   7.123 -11.401  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.395   4.522 -10.057  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -2.002   5.313 -12.479  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.563   2.287 -11.292  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.052   1.722 -12.809  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.242   5.997 -10.047  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.440   5.872  -9.234  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.709   4.393  -8.950  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.119   3.519  -9.584  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.615   6.593  -9.898  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.106   7.756  -9.032  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.578   8.066  -9.312  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -7.741   9.469  -9.898  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -7.514   9.450 -11.359  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.340   5.686 -10.993  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.247   6.376  -8.287  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -6.432   5.890 -10.065  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -5.501   8.640  -9.227  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -8.152   7.983  -8.390  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -7.035  10.152  -9.423  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -6.591   9.793 -11.605  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -7.591   8.515 -11.744  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.598   4.158  -7.997  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.951   2.799  -7.622  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.445   2.737  -7.294  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.979   3.635  -6.645  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.066   2.328  -6.466  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.627   2.101  -6.936  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.111   3.319  -5.301  1.00  1.00           C  
ATOM    538  H   VAL A 109      -6.073   4.874  -7.487  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.753   2.159  -8.481  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.456   1.376  -6.110  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.624   1.884  -8.004  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.036   2.996  -6.745  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.196   1.260  -6.393  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.020   3.919  -5.369  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.107   2.773  -4.359  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.240   3.973  -5.345  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.075   1.668  -7.757  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.496   1.476  -7.521  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.706   0.200  -6.703  1.00  1.00           C  
ATOM    550  O   ASN A 110      -8.995  -0.785  -6.892  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.258   1.324  -8.839  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.728   1.710  -8.671  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.111   2.862  -8.786  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.529   0.684  -8.393  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.632   0.942  -8.284  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.821   2.371  -6.990  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.186   0.293  -9.188  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.150  -0.238  -8.312  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.509   0.835  -8.265  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.684   0.261  -5.812  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.997  -0.877  -4.965  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.906  -2.162  -5.790  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.745  -2.410  -6.654  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.366  -0.683  -4.311  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.492  -1.072  -5.270  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.465  -1.469  -3.002  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.257   1.067  -5.665  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.248  -0.914  -4.175  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.478   0.375  -4.075  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.277  -0.677  -6.264  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.568  -2.158  -5.319  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.435  -0.657  -4.912  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.464  -1.647  -2.609  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.043  -0.896  -2.277  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.958  -2.423  -3.188  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.879  -2.946  -5.496  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.667  -4.199  -6.201  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.266  -4.254  -6.812  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.781  -5.327  -7.166  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.200  -2.737  -4.792  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.800  -5.034  -5.512  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.415  -4.310  -6.984  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.655  -3.082  -6.918  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.319  -2.984  -7.482  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.286  -3.214  -6.377  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.444  -2.720  -5.262  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.074  -1.596  -8.077  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.040  -1.544  -9.605  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.088  -1.561 -10.268  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -4.860  -1.484 -10.123  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.057  -2.215  -6.628  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.278  -3.749  -8.257  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.127  -1.215  -7.695  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -4.206  -1.962  -9.538  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.251  -3.964  -6.726  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.192  -4.265  -5.778  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.483  -2.981  -5.344  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.315  -2.061  -6.143  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.256  -5.289  -6.424  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.111  -6.378  -6.760  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.264  -5.888  -5.425  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.130  -4.362  -7.635  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.643  -4.698  -4.885  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.736  -4.855  -7.278  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.325  -6.358  -7.737  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.657  -5.782  -4.414  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.116  -6.944  -5.649  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.311  -5.364  -5.502  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.084  -2.961  -4.082  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.396  -1.805  -3.532  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.047  -2.188  -3.195  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.954  -1.367  -3.317  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.174  -1.232  -2.345  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.600   0.232  -2.467  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.146   0.530  -3.865  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.600   0.605  -1.370  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.224  -3.714  -3.438  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.378  -1.038  -4.306  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.561  -1.339  -1.450  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.718   0.858  -2.325  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.448  -0.402  -4.343  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.007   1.193  -3.785  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.370   1.011  -4.462  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.057  -0.302  -0.972  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.081   1.132  -0.569  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -4.374   1.248  -1.787  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.212  -3.434  -2.778  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.529  -3.936  -2.423  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.372  -5.364  -1.894  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.283  -5.932  -1.945  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.227  -3.025  -1.411  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.008  -2.374  -0.211  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.532  -4.096  -2.683  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.125  -3.924  -3.336  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.717  -2.201  -1.928  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.558  -1.394  -0.988  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.477  -5.901  -1.400  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.477  -7.251  -0.862  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.049  -7.230   0.557  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.737  -6.286   0.939  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.212  -8.204  -1.807  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.629  -8.133  -3.220  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.208  -9.633  -1.257  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       3.022  -9.365  -4.038  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.360  -5.432  -1.361  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.440  -7.583  -0.812  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.252  -7.887  -1.871  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.984  -7.231  -3.718  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.699  -9.648  -0.284  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.180  -9.978  -1.151  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.742 -10.288  -1.944  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       4.108  -9.453  -4.062  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.594 -10.256  -3.580  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       2.644  -9.260  -5.055  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.741  -8.284   1.299  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.216  -8.399   2.668  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.494  -9.869   2.985  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.622 -10.721   2.814  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.208  -7.760   3.627  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.464  -8.206   5.068  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.233  -6.235   3.512  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.180  -9.048   0.982  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.150  -7.841   2.740  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.213  -8.101   3.343  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.453  -8.660   5.138  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.414  -7.342   5.731  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.708  -8.934   5.363  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       3.249  -5.874   3.676  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.899  -5.940   2.518  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.569  -5.804   4.262  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.711 -10.124   3.442  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.115 -11.476   3.785  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.682 -11.814   5.213  1.00  1.00           C  
ATOM    674  O   GLU A 119       4.929 -11.044   6.140  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.624 -11.659   3.612  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.943 -13.011   2.971  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.269 -12.956   2.208  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.292 -13.182   0.989  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.299 -12.666   2.927  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.414  -9.425   3.579  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.594 -12.122   3.078  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.116 -11.588   4.582  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.140 -13.293   2.291  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.282 -13.189   3.779  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.042 -12.967   5.347  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.572 -13.417   6.646  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.382 -14.934   6.619  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.119 -15.512   5.565  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.283 -12.674   7.008  1.00  1.00           C  
ATOM    690  H   ALA A 120       3.845 -13.588   4.588  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.338 -13.167   7.380  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.024 -11.985   6.204  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.476 -13.393   7.144  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.434 -12.115   7.931  1.00  1.00           H  
ATOM    695  N   MET A 121       3.523 -15.537   7.789  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.370 -16.978   7.912  1.00  1.00           C  
ATOM    697  C   MET A 121       4.299 -17.712   6.943  1.00  1.00           C  
ATOM    698  O   MET A 121       4.079 -18.882   6.633  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.918 -17.364   7.621  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.026 -17.091   8.833  1.00  1.00           C  
ATOM    701  SD  MET A 121       0.451 -18.632   9.527  1.00  1.00           S  
ATOM    702  CE  MET A 121      -1.311 -18.349   9.494  1.00  1.00           C  
ATOM    703  H   MET A 121       3.737 -15.062   8.642  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.646 -17.214   8.940  1.00  1.00           H  
ATOM    705  HB3 MET A 121       1.866 -18.420   7.356  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.175 -16.476   8.537  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -1.575 -17.807   8.586  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -1.834 -19.305   9.511  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.602 -17.761  10.366  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.317 -16.995   6.491  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.279 -17.564   5.563  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.628 -17.715   4.188  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.852 -18.707   3.496  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.852 -18.869   6.119  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.381 -18.819   6.172  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.982 -20.212   5.970  1.00  1.00           C  
ATOM    717  CE  LYS A 122       9.684 -20.313   4.614  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       9.936 -21.729   4.265  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.489 -16.044   6.748  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.107 -16.860   5.478  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       6.533 -19.705   5.496  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.702 -18.417   7.133  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.196 -20.964   6.034  1.00  1.00           H  
ATOM    724  HE3 LYS A 122      10.626 -19.766   4.643  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       9.076 -22.263   4.193  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      10.415 -21.823   3.376  1.00  1.00           H  
ATOM    727  N   MET A 123       4.834 -16.716   3.831  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.148 -16.726   2.551  1.00  1.00           C  
ATOM    729  C   MET A 123       3.769 -15.307   2.122  1.00  1.00           C  
ATOM    730  O   MET A 123       3.534 -14.441   2.963  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.885 -17.582   2.654  1.00  1.00           C  
ATOM    732  CG  MET A 123       3.044 -18.892   1.880  1.00  1.00           C  
ATOM    733  SD  MET A 123       2.558 -20.271   2.903  1.00  1.00           S  
ATOM    734  CE  MET A 123       4.036 -21.265   2.808  1.00  1.00           C  
ATOM    735  H   MET A 123       4.656 -15.913   4.400  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.858 -17.150   1.841  1.00  1.00           H  
ATOM    737  HB3 MET A 123       2.032 -17.027   2.264  1.00  1.00           H  
ATOM    738  HG3 MET A 123       4.081 -19.011   1.562  1.00  1.00           H  
ATOM    739  HE1 MET A 123       4.578 -21.025   1.892  1.00  1.00           H  
ATOM    740  HE2 MET A 123       4.670 -21.059   3.669  1.00  1.00           H  
ATOM    741  HE3 MET A 123       3.764 -22.321   2.802  1.00  1.00           H  
ATOM    742  N   MET A 124       3.722 -15.111   0.811  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.376 -13.813   0.260  1.00  1.00           C  
ATOM    744  C   MET A 124       1.879 -13.535   0.411  1.00  1.00           C  
ATOM    745  O   MET A 124       1.052 -14.403   0.137  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.757 -13.769  -1.221  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.717 -14.495  -2.077  1.00  1.00           C  
ATOM    748  SD  MET A 124       2.674 -16.227  -1.647  1.00  1.00           S  
ATOM    749  CE  MET A 124       0.916 -16.523  -1.724  1.00  1.00           C  
ATOM    750  H   MET A 124       3.915 -15.821   0.134  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.948 -13.088   0.839  1.00  1.00           H  
ATOM    752  HB3 MET A 124       4.735 -14.229  -1.363  1.00  1.00           H  
ATOM    753  HG3 MET A 124       2.959 -14.380  -3.133  1.00  1.00           H  
ATOM    754  HE1 MET A 124       0.385 -15.571  -1.678  1.00  1.00           H  
ATOM    755  HE2 MET A 124       0.674 -17.029  -2.659  1.00  1.00           H  
ATOM    756  HE3 MET A 124       0.616 -17.148  -0.884  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.576 -12.320   0.845  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.194 -11.916   1.036  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.023 -10.542   0.401  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.365  -9.523   0.969  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.149 -11.810   2.524  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.103 -13.137   3.241  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.785 -13.954   3.421  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.361 -13.307   3.639  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.256 -11.620   1.066  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.400 -12.695   0.558  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.194 -11.522   2.640  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       2.042 -12.597   3.459  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.626 -14.144   4.117  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.645 -10.558  -0.769  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.920  -9.324  -1.487  1.00  1.00           C  
ATOM    772  C   GLN A 126      -1.930  -8.474  -0.716  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.686  -8.993   0.104  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.416  -9.615  -2.905  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -2.113  -8.391  -3.504  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -2.605  -8.680  -4.923  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.852  -9.067  -5.801  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -3.906  -8.470  -5.098  1.00  1.00           N  
ATOM    779  H   GLN A 126      -0.959 -11.390  -1.224  1.00  1.00           H  
ATOM    780  HA  GLN A 126       0.036  -8.803  -1.544  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.105 -10.459  -2.887  1.00  1.00           H  
ATOM    782  HG3 GLN A 126      -1.425  -7.546  -3.517  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -4.469  -8.151  -4.334  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -4.323  -8.630  -5.993  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.912  -7.182  -1.006  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.817  -6.253  -0.349  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.654  -5.532  -1.406  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.119  -4.787  -2.226  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.042  -5.310   0.572  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.082  -6.088   1.473  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.995  -4.425   1.378  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.776  -6.527   2.764  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.293  -6.767  -1.674  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.486  -6.840   0.280  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.436  -4.648  -0.048  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.219  -5.468   1.713  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.817  -5.030   1.759  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.456  -3.977   2.213  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -3.391  -3.637   0.736  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.742  -6.970   2.524  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.156  -7.262   3.278  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.924  -5.661   3.410  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.955  -5.777  -1.354  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.873  -5.159  -2.296  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.431  -3.856  -1.718  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.911  -3.831  -0.587  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.002  -6.120  -2.673  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.149  -6.041  -1.662  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -7.688  -6.492  -0.274  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -7.985  -5.822   0.725  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -6.997  -7.582  -0.257  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.383  -6.384  -0.685  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.276  -4.945  -3.183  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -6.618  -7.140  -2.714  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -8.976  -6.668  -1.997  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -6.889  -7.902   0.685  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.349  -2.807  -2.523  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.839  -1.505  -2.105  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.220  -1.665  -1.466  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.017  -2.494  -1.903  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.860  -0.557  -3.307  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.956  -2.836  -3.442  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.146  -1.112  -1.361  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.969  -0.721  -3.913  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.749  -0.752  -3.907  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.877   0.475  -2.956  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.459  -0.860  -0.442  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.729  -0.903   0.263  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.365   0.489   0.244  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.257   0.779   1.041  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.537  -1.316   1.723  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.819  -1.367   2.555  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.164  -0.404   3.258  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -11.485  -2.468   2.464  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.805  -0.190  -0.092  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.328  -1.642  -0.270  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -8.844  -0.617   2.193  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -12.213  -2.485   3.148  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.882   1.312  -0.674  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.391   2.667  -0.806  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.647   3.378  -1.938  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.572   3.938  -1.723  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.319   3.401   0.535  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.645   4.094   0.853  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.416   5.545   1.281  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -12.674   6.131   1.926  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -13.768   6.227   0.934  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.157   1.069  -1.318  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.444   2.595  -1.077  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.516   4.137   0.507  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.161   3.553   1.647  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -11.134   6.143   0.415  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -12.455   7.119   2.331  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -14.654   5.917   1.315  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -13.904   7.179   0.610  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.248   3.334  -3.118  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.655   3.968  -4.284  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.024   5.304  -3.889  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.496   5.970  -2.969  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.697   4.176  -5.386  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.641   5.188  -5.044  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.122   2.877  -3.284  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.893   3.273  -4.634  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.221   3.240  -5.572  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.570   4.830  -5.125  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.967   5.658  -4.604  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.267   6.903  -4.341  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.960   6.976  -5.133  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.687   6.114  -5.967  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.589   5.111  -5.352  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.904   7.747  -4.605  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.055   6.986  -3.274  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.186   8.011  -4.844  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.915   8.208  -5.519  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.754   7.955  -4.554  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.968   7.547  -3.414  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.910   9.615  -6.118  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.241   9.793  -6.596  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -3.046   9.713  -7.376  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.416   8.708  -4.163  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.833   7.472  -6.318  1.00  1.00           H  
ATOM    882  HB  THR A 134      -3.603  10.353  -5.377  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.795  10.254  -5.903  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -3.028   8.747  -7.881  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.462  10.466  -8.046  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.030   9.995  -7.099  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.551   8.206  -5.048  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.357   8.011  -4.244  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.140   9.236  -3.353  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.323  10.369  -3.795  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.841   7.712  -5.149  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.225   8.942  -5.974  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.031   7.203  -4.334  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.386   8.538  -5.977  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.525   7.141  -3.610  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.548   6.923  -5.841  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.128   9.836  -5.359  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.257   8.844  -6.312  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.565   9.022  -6.838  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       2.116   7.783  -3.415  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       1.880   6.152  -4.087  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.945   7.312  -4.919  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.246   8.966  -2.115  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.489  10.032  -1.157  1.00  1.00           C  
ATOM    905  C   LYS A 136       1.961  10.013  -0.742  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.614  11.054  -0.707  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.483   9.928   0.019  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.429  11.130   0.057  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.893  12.220   0.986  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.450  13.592   0.601  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -2.764  13.818   1.243  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.393   8.042  -1.763  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.285  10.977  -1.662  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.075   9.870   0.953  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.416  10.811   0.395  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.195  12.240   0.940  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -1.552  13.658  -0.483  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -3.504  13.297   0.787  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -2.764  13.535   2.217  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.441   8.816  -0.435  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.824   8.647  -0.024  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.011   7.243   0.556  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.144   6.742   1.270  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.197   9.744   0.975  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.903   7.973  -0.467  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.449   8.751  -0.910  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.339   9.965   1.609  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.029   9.406   1.593  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.490  10.644   0.433  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.148   6.649   0.227  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.461   5.313   0.706  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.481   5.409   1.842  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.517   6.055   1.698  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.912   4.420  -0.451  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.351   4.925  -1.784  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.543   2.958  -0.192  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       3.829   5.059  -1.722  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.849   7.064  -0.354  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.540   4.885   1.104  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.998   4.471  -0.519  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.628   4.237  -2.582  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       4.843   2.903   0.641  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.081   2.536  -1.084  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.444   2.395   0.052  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       3.517   5.186  -0.686  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       3.517   5.927  -2.304  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       3.368   4.161  -2.133  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.151   4.755   2.947  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.026   4.759   4.108  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.838   3.462   4.132  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.035   3.480   4.420  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.221   5.004   5.384  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.804   5.548   5.190  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.117   5.780   6.537  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.814   6.809   4.326  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.306   4.232   3.057  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.716   5.595   3.995  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.775   5.705   6.010  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.220   4.797   4.656  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.524   5.091   7.277  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.290   6.806   6.861  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.045   5.609   6.432  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.824   6.992   3.961  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.141   6.676   3.479  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.484   7.661   4.922  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.156   2.368   3.826  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.799   1.065   3.810  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.491   0.860   2.461  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.048   1.393   1.445  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.777  -0.027   4.130  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.668  -0.066   3.077  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.456  -1.392   4.263  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.184   2.362   3.593  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.554   1.061   4.595  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.318   0.214   5.090  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.113  -0.120   2.083  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.041  -0.941   3.242  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.060   0.836   3.155  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.405  -1.275   4.785  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.810  -2.065   4.828  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.635  -1.806   3.272  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.565   0.085   2.495  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.322  -0.198   1.286  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.018  -1.612   0.789  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.336  -2.379   1.466  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.822  -0.010   1.523  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.492   0.635   0.307  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.670   1.513   0.733  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      13.478   2.695   1.055  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.820   0.926   0.721  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.919  -0.345   3.324  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.982   0.534   0.553  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.285  -0.975   1.730  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      11.764   1.236  -0.238  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.960   0.467  -0.157  1.00  1.00           H  
ATOM    996  N   SER A 142      10.541  -1.916  -0.390  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.335  -3.225  -0.986  1.00  1.00           C  
ATOM    998  C   SER A 142      11.310  -4.235  -0.380  1.00  1.00           C  
ATOM    999  O   SER A 142      12.463  -4.320  -0.801  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.502  -3.170  -2.505  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.462  -2.194  -2.902  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.096  -1.286  -0.935  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.306  -3.492  -0.744  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.542  -2.944  -2.969  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.681  -2.304  -3.872  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.813  -4.975   0.599  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.626  -5.977   1.268  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.775  -5.659   2.757  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.195  -6.510   3.539  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.874  -4.900   0.936  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.171  -6.960   1.146  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.611  -6.021   0.801  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.422  -4.429   3.104  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.512  -3.987   4.485  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.457  -4.695   5.338  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.392  -5.057   4.841  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.367  -2.468   4.585  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.690  -1.817   4.997  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.531  -1.461   3.771  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      13.849  -2.295   2.940  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.875  -0.177   3.704  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.081  -3.743   2.462  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.509  -4.274   4.817  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.593  -2.219   5.311  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.247  -2.496   5.642  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      13.580   0.457   4.420  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      14.425   0.154   2.939  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.800  -4.877   6.642  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.895  -5.535   7.568  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.744  -4.607   7.964  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.821  -3.397   7.761  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.764  -5.939   8.748  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.020  -5.087   8.650  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.052  -4.462   7.265  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.468  -6.329   7.134  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.008  -7.001   8.709  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.908  -5.698   8.815  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.913  -4.809   6.694  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.704  -5.211   8.521  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.539  -4.453   8.947  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.004  -5.042  10.254  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.271  -6.200  10.572  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.495  -4.428   7.830  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.082  -3.846   6.543  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.918  -5.824   7.587  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.650  -6.196   8.683  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.863  -3.428   9.131  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.679  -3.779   8.149  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.864  -3.128   6.793  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.506  -4.649   5.941  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.296  -3.344   5.978  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.725  -6.511   7.335  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.414  -6.171   8.489  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.204  -5.784   6.764  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.258  -4.218  10.975  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.681  -4.643  12.239  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.263  -4.090  12.389  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.929  -3.059  11.805  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.564  -4.216  13.414  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       4.779  -4.248  14.728  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       5.698  -3.973  15.921  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       5.645  -2.881  16.506  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       6.487  -4.944  16.236  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.045  -3.278  10.708  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.651  -5.731  12.192  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.947  -3.210  13.240  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       4.303  -5.221  14.848  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       7.273  -4.594  16.745  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.465  -4.798  13.175  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.090  -4.391  13.409  1.00  1.00           C  
ATOM   1071  C   PHE A 148       1.032  -3.010  14.065  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.811  -2.716  14.970  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.474  -5.421  14.357  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.994  -5.736  14.065  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.969  -4.885  14.483  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.324  -6.868  13.387  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -3.332  -5.178  14.212  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -2.687  -7.161  13.115  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.662  -6.309  13.534  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.744  -5.636  13.646  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.595  -4.352  12.438  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.560  -5.054  15.380  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -1.705  -3.978  15.027  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -0.543  -7.550  13.051  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -4.113  -4.496  14.547  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -2.952  -8.068  12.572  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.708  -6.535  13.326  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.100  -2.201  13.584  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.070  -0.858  14.112  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.901   0.091  13.407  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.825   1.306  13.582  1.00  1.00           O  
ATOM   1092  CB  ASP A 149       0.230  -0.814  15.611  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       1.632  -0.319  15.975  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       2.030   0.796  15.608  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       2.335  -1.143  16.676  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.529  -2.448  12.847  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.113  -0.605  13.920  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.097  -1.815  16.023  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       3.240  -1.255  16.264  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.792  -0.500  12.624  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.778   0.276  11.892  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.242   0.643  10.507  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.524  -0.141   9.888  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       4.103  -0.479  11.785  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.537  -1.023  13.148  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       6.037  -0.818  13.369  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.821  -0.894  12.411  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.380  -0.568  14.587  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.848  -1.490  12.488  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.930   1.181  12.481  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.874   0.183  11.392  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.298  -2.085  13.214  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       5.665  -0.038  15.042  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.620   1.867  10.049  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.186   2.346   8.748  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.953   1.650   7.622  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.049   1.136   7.840  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.419   3.848   8.785  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.401   4.089   9.920  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.470   2.822  10.755  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.222   2.125   8.601  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.486   4.384   8.956  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.079   4.933  10.532  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.111   2.996  11.770  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.345   1.654   6.445  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.957   1.029   5.286  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.062   2.055   4.154  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.117   2.654   3.952  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.195  -0.240   4.896  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.192  -1.365   5.932  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.471  -2.603   5.395  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.615  -1.687   6.396  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.453   2.074   6.277  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.964   0.725   5.571  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.621  -0.626   3.970  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.638  -1.023   6.807  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.595  -2.655   4.314  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.894  -3.497   5.853  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.410  -2.539   5.637  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.288  -1.674   5.540  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.937  -0.940   7.123  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.631  -2.674   6.859  1.00  1.00           H  
ATOM   1143  N   VAL A 153       1.955   2.225   3.449  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       1.909   3.167   2.343  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.819   4.207   2.611  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.226   3.886   3.175  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.711   2.418   1.024  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.070   3.304  -0.170  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.516   1.118   1.005  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.101   1.733   3.620  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.874   3.673   2.302  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.655   2.158   0.942  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       1.873   4.348   0.080  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.127   3.182  -0.408  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.468   3.017  -1.031  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.553   1.330   1.264  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.096   0.419   1.729  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       2.474   0.678   0.008  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.100   5.433   2.192  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.156   6.522   2.379  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.530   6.830   1.047  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.131   7.169   0.067  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.870   7.735   2.979  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.115   8.876   3.242  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.621   7.354   4.256  1.00  1.00           C  
ATOM   1166  H   VAL A 154       1.952   5.685   1.733  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.596   6.186   3.093  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.603   8.086   2.252  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.019   8.719   2.652  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.372   8.898   4.301  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.343   9.824   2.959  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       1.729   6.270   4.304  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.607   7.817   4.250  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.061   7.703   5.124  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.850   6.701   1.054  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.633   6.962  -0.141  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.350   8.305   0.007  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.465   8.833   1.112  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.575   5.791  -0.430  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.844   4.670  -1.170  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.819   6.262  -1.187  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.989   3.844  -0.207  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.380   6.425   1.856  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.939   7.032  -0.979  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.913   5.382   0.522  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -2.212   5.094  -1.950  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.299   7.067  -0.632  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.528   6.624  -2.173  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.514   5.430  -1.297  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -1.772   4.434   0.683  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.531   2.942   0.078  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.054   3.566  -0.696  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.812   8.821  -1.123  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.514  10.093  -1.133  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.017   9.868  -1.309  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.560  10.094  -2.390  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.965  11.014  -2.225  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.045  12.481  -1.796  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.092  13.406  -3.013  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -3.160  14.193  -3.231  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -5.146  13.286  -3.749  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.713   8.386  -2.018  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.319  10.540  -0.158  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.531  10.869  -3.145  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -3.181  12.730  -1.179  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -5.011  13.759  -4.619  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A  70      -9.331  14.838  10.743  1.00  1.00           N  
ATOM      2  CA  MET A  70     -10.781  14.756  10.704  1.00  1.00           C  
ATOM      3  C   MET A  70     -11.267  13.398  11.212  1.00  1.00           C  
ATOM      4  O   MET A  70     -12.078  13.329  12.135  1.00  1.00           O  
ATOM      5  CB  MET A  70     -11.267  14.968   9.269  1.00  1.00           C  
ATOM      6  CG  MET A  70     -12.446  15.942   9.227  1.00  1.00           C  
ATOM      7  SD  MET A  70     -11.874  17.607   9.531  1.00  1.00           S  
ATOM      8  CE  MET A  70     -12.870  18.496   8.346  1.00  1.00           C  
ATOM      9  H   MET A  70      -8.912  14.520  11.593  1.00  1.00           H  
ATOM     10  HA  MET A  70     -11.137  15.547  11.365  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -11.564  14.013   8.837  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -13.187  15.662   9.976  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -13.925  18.328   8.559  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -12.652  19.562   8.415  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -12.641  18.143   7.341  1.00  1.00           H  
ATOM     16  N   GLU A  71     -10.752  12.349  10.587  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -11.124  10.996  10.964  1.00  1.00           C  
ATOM     18  C   GLU A  71     -12.598  10.742  10.646  1.00  1.00           C  
ATOM     19  O   GLU A  71     -13.240   9.907  11.281  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -10.829  10.738  12.443  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -11.019   9.260  12.791  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -11.869   9.100  14.054  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -13.046   8.716  13.964  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -11.267   9.387  15.157  1.00  1.00           O  
ATOM     25  H   GLU A  71     -10.094  12.413   9.837  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -10.496  10.343  10.357  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -11.490  11.349  13.061  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -10.047   8.791  12.941  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -11.641   8.837  15.904  1.00  1.00           H  
ATOM     30  N   ALA A  72     -13.093  11.478   9.662  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -14.481  11.343   9.251  1.00  1.00           C  
ATOM     32  C   ALA A  72     -14.639  10.075   8.411  1.00  1.00           C  
ATOM     33  O   ALA A  72     -15.469   9.221   8.718  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -14.915  12.601   8.495  1.00  1.00           C  
ATOM     35  H   ALA A  72     -12.566  12.155   9.150  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -15.086  11.249  10.154  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -14.048  13.240   8.326  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -15.349  12.317   7.538  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -15.655  13.142   9.085  1.00  1.00           H  
ATOM     40  N   PRO A  73     -13.807   9.988   7.338  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -13.846   8.839   6.452  1.00  1.00           C  
ATOM     42  C   PRO A  73     -13.188   7.621   7.103  1.00  1.00           C  
ATOM     43  O   PRO A  73     -12.258   7.039   6.545  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -13.135   9.293   5.187  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -12.320  10.513   5.583  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -12.811  10.980   6.943  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -14.792   8.573   6.268  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -13.850   9.539   4.402  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -12.435  11.305   4.843  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -13.246  11.978   6.887  1.00  1.00           H  
ATOM     51  N   ALA A  74     -13.695   7.271   8.276  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -13.168   6.133   9.010  1.00  1.00           C  
ATOM     53  C   ALA A  74     -11.639   6.163   8.961  1.00  1.00           C  
ATOM     54  O   ALA A  74     -11.033   5.616   8.042  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -13.744   4.839   8.428  1.00  1.00           C  
ATOM     56  H   ALA A  74     -14.451   7.748   8.723  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -13.494   6.226  10.045  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -14.752   5.024   8.057  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -13.112   4.497   7.608  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -13.777   4.075   9.204  1.00  1.00           H  
ATOM     61  N   ALA A  75     -11.061   6.809   9.964  1.00  1.00           N  
ATOM     62  CA  ALA A  75      -9.615   6.919  10.047  1.00  1.00           C  
ATOM     63  C   ALA A  75      -9.111   7.830   8.926  1.00  1.00           C  
ATOM     64  O   ALA A  75      -8.611   8.923   9.186  1.00  1.00           O  
ATOM     65  CB  ALA A  75      -8.992   5.522   9.988  1.00  1.00           C  
ATOM     66  H   ALA A  75     -11.562   7.252  10.707  1.00  1.00           H  
ATOM     67  HA  ALA A  75      -9.371   7.371  11.009  1.00  1.00           H  
ATOM     68  HB1 ALA A  75      -9.754   4.796   9.703  1.00  1.00           H  
ATOM     69  HB2 ALA A  75      -8.189   5.513   9.251  1.00  1.00           H  
ATOM     70  HB3 ALA A  75      -8.591   5.262  10.967  1.00  1.00           H  
ATOM     71  N   ALA A  76      -9.259   7.346   7.702  1.00  1.00           N  
ATOM     72  CA  ALA A  76      -8.826   8.102   6.540  1.00  1.00           C  
ATOM     73  C   ALA A  76      -9.181   9.578   6.736  1.00  1.00           C  
ATOM     74  O   ALA A  76     -10.114   9.903   7.467  1.00  1.00           O  
ATOM     75  CB  ALA A  76      -9.461   7.512   5.280  1.00  1.00           C  
ATOM     76  H   ALA A  76      -9.666   6.454   7.498  1.00  1.00           H  
ATOM     77  HA  ALA A  76      -7.743   8.005   6.466  1.00  1.00           H  
ATOM     78  HB1 ALA A  76      -9.996   6.598   5.536  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -10.158   8.233   4.852  1.00  1.00           H  
ATOM     80  HB3 ALA A  76      -8.682   7.285   4.552  1.00  1.00           H  
ATOM     81  N   GLU A  77      -8.416  10.431   6.070  1.00  1.00           N  
ATOM     82  CA  GLU A  77      -8.639  11.863   6.161  1.00  1.00           C  
ATOM     83  C   GLU A  77      -8.548  12.505   4.775  1.00  1.00           C  
ATOM     84  O   GLU A  77      -7.456  12.662   4.230  1.00  1.00           O  
ATOM     85  CB  GLU A  77      -7.648  12.511   7.131  1.00  1.00           C  
ATOM     86  CG  GLU A  77      -6.212  12.370   6.623  1.00  1.00           C  
ATOM     87  CD  GLU A  77      -5.629  13.732   6.243  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -5.371  13.989   5.057  1.00  1.00           O  
ATOM     89  OE2 GLU A  77      -5.445  14.542   7.231  1.00  1.00           O  
ATOM     90  H   GLU A  77      -7.659  10.158   5.477  1.00  1.00           H  
ATOM     91  HA  GLU A  77      -9.649  11.975   6.555  1.00  1.00           H  
ATOM     92  HB3 GLU A  77      -7.737  12.046   8.113  1.00  1.00           H  
ATOM     93  HG3 GLU A  77      -6.192  11.708   5.757  1.00  1.00           H  
ATOM     94  HE2 GLU A  77      -6.309  14.703   7.707  1.00  1.00           H  
ATOM     95  N   ILE A  78      -9.709  12.858   4.244  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -9.774  13.478   2.931  1.00  1.00           C  
ATOM     97  C   ILE A  78      -8.778  12.789   1.996  1.00  1.00           C  
ATOM     98  O   ILE A  78      -7.696  13.313   1.742  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -9.569  14.989   3.043  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -8.286  15.313   3.812  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -10.793  15.665   3.662  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -7.935  16.798   3.692  1.00  1.00           C  
ATOM    103  H   ILE A  78     -10.593  12.725   4.693  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -10.780  13.317   2.544  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -9.452  15.393   2.037  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -7.464  14.709   3.425  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -11.676  15.434   3.066  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -10.936  15.299   4.679  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -10.642  16.745   3.682  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -8.754  17.327   3.205  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -7.773  17.214   4.686  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -7.027  16.909   3.098  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.181  11.624   1.510  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.337  10.857   0.609  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.179  10.225   1.386  1.00  1.00           C  
ATOM    116  O   SER A  79      -7.028   9.004   1.396  1.00  1.00           O  
ATOM    117  CB  SER A  79      -7.799  11.735  -0.522  1.00  1.00           C  
ATOM    118  OG  SER A  79      -8.460  12.997  -0.578  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.063  11.203   1.722  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.985  10.086   0.193  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -7.924  11.219  -1.474  1.00  1.00           H  
ATOM    122  HG  SER A  79      -7.915  13.689  -0.106  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.395  11.085   2.018  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.256  10.626   2.795  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.583   9.324   3.531  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.240   9.343   4.570  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.525  12.076   2.005  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.401  10.471   2.138  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.970  11.392   3.516  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.110   8.226   2.962  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.343   6.918   3.550  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.012   6.179   3.706  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.466   5.665   2.731  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.366   6.128   2.732  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.134   4.637   2.730  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.750   3.937   3.862  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.235   3.719   1.726  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.628   2.657   3.540  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.928   2.524   2.216  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.576   8.219   2.116  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.771   7.092   4.538  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.349   6.489   1.703  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -5.592   4.331   4.767  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.519   3.931   0.696  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.338   1.852   4.216  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.528   6.151   4.939  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.272   5.484   5.236  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.537   4.002   5.506  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.312   3.660   6.398  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.542   6.198   6.375  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.015   7.561   5.922  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.432   5.317   6.952  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -0.223   8.242   7.039  1.00  1.00           C  
ATOM    154  H   ILE A  82      -3.979   6.573   5.726  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.642   5.567   4.349  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.258   6.380   7.177  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.849   8.196   5.623  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.838   4.336   7.198  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.363   5.208   6.216  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.032   5.781   7.854  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -0.422   7.738   7.985  1.00  1.00           H  
ATOM    162 HD12 ILE A  82       0.843   8.187   6.815  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.524   9.287   7.113  1.00  1.00           H  
ATOM    164  N   VAL A  83      -1.879   3.163   4.721  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.034   1.725   4.866  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.198   1.243   6.053  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.002   1.510   6.121  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.671   1.025   3.555  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.297  -0.438   3.800  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.809   1.138   2.539  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.251   3.450   3.998  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.086   1.527   5.074  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.799   1.528   3.137  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.972  -0.866   4.541  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -1.381  -0.996   2.867  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.272  -0.495   4.166  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.745   1.335   3.063  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.601   1.954   1.849  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.894   0.204   1.983  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.863   0.542   6.959  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.196   0.021   8.140  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.124  -1.505   8.078  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.153  -2.179   8.069  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.928   0.439   9.417  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.753   1.935   9.684  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -1.521   2.203  11.173  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -2.729   2.816  11.771  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -2.713   3.608  12.864  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -1.550   3.890  13.489  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -3.852   4.103  13.312  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.838   0.330   6.897  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.199   0.463   8.114  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.547  -0.133  10.262  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.639   2.475   9.348  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -0.666   2.864  11.303  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -3.612   2.631  11.338  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -0.691   3.512  13.142  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -1.547   4.478  14.298  1.00  1.00           H  
ATOM    199  N   SER A  85       0.102  -2.008   8.037  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.321  -3.443   7.976  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.526  -4.147   9.037  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.224  -4.071  10.228  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.801  -3.782   8.166  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.139  -5.040   7.587  1.00  1.00           O  
ATOM    205  H   SER A  85       0.934  -1.453   8.045  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.006  -3.740   6.976  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.035  -3.798   9.230  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.305  -4.931   6.607  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.596  -4.834   8.556  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.490  -5.551   9.451  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.841  -6.844   9.951  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.450  -7.593  10.714  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.750  -5.795   8.636  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.346  -5.621   7.181  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.984  -4.945   7.153  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.676  -5.004  10.267  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.535  -5.090   8.912  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -4.083  -5.017   6.651  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -2.037  -3.966   6.678  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.615  -7.066   9.502  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.122  -8.255   9.894  1.00  1.00           C  
ATOM    222  C   MET A  87       1.613  -7.948  10.054  1.00  1.00           C  
ATOM    223  O   MET A  87       2.129  -7.022   9.432  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.066  -9.345   8.837  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.787 -10.560   9.424  1.00  1.00           C  
ATOM    226  SD  MET A  87      -2.132 -11.045   8.355  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.655 -12.542   9.175  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.127  -6.451   8.882  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.299  -8.557  10.853  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.905  -9.648   8.446  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.169 -10.322  10.417  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.081 -12.674  10.092  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -3.715 -12.473   9.417  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.487 -13.395   8.517  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.262  -8.745  10.890  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.683  -8.571  11.139  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.476  -9.490  10.207  1.00  1.00           C  
ATOM    238  O   VAL A  88       4.092 -10.638   9.988  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.989  -8.812  12.618  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.388  -8.309  12.978  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.927  -8.164  13.509  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.835  -9.497  11.392  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.933  -7.536  10.906  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.964  -9.887  12.795  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.717  -7.587  12.231  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.363  -7.833  13.958  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.081  -9.150  13.001  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.251  -7.570  12.896  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.363  -8.941  14.026  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.413  -7.521  14.243  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.567  -8.950   9.684  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.417  -9.707   8.780  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.241  -8.773   7.892  1.00  1.00           C  
ATOM    254  O   GLY A  89       8.112  -8.054   8.381  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.871  -8.015   9.867  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       7.083 -10.350   9.355  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.803 -10.358   8.158  1.00  1.00           H  
ATOM    258  N   THR A  90       6.940  -8.815   6.603  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.643  -7.982   5.642  1.00  1.00           C  
ATOM    260  C   THR A  90       6.652  -7.338   4.669  1.00  1.00           C  
ATOM    261  O   THR A  90       5.493  -7.745   4.599  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.698  -8.847   4.950  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.540  -9.283   6.013  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.628  -8.028   4.052  1.00  1.00           C  
ATOM    265  H   THR A  90       6.231  -9.404   6.213  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.132  -7.172   6.182  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.232  -9.659   4.392  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.080  -9.994   6.544  1.00  1.00           H  
ATOM    269 HG21 THR A  90      10.130  -7.265   4.646  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.371  -8.686   3.602  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.044  -7.549   3.265  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.145  -6.346   3.943  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.318  -5.642   2.979  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.057  -5.463   1.651  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.249  -5.164   1.635  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.015  -4.264   3.570  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.358  -3.295   2.584  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.077  -2.789   1.546  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.057  -2.938   2.747  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.468  -1.891   0.632  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.447  -2.038   1.833  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.166  -1.534   0.794  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.088  -6.022   4.007  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.425  -6.245   2.817  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.944  -3.823   3.932  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.121  -3.076   1.415  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.480  -3.342   3.580  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.043  -1.485  -0.201  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.403  -1.753   1.963  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.698  -0.843   0.093  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.317  -5.653   0.568  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.886  -5.516  -0.762  1.00  1.00           C  
ATOM    293  C   TYR A  92       5.986  -4.665  -1.659  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.795  -4.517  -1.388  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.965  -6.933  -1.334  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.031  -7.812  -0.676  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.366  -7.596  -0.948  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.656  -8.821   0.187  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.370  -8.423  -0.329  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.660  -9.648   0.806  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.967  -9.409   0.517  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.914 -10.189   1.102  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.346  -5.896   0.590  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.856  -5.028  -0.664  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.168  -6.872  -2.404  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.662  -6.799  -1.630  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.601  -8.993   0.401  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.428  -8.263  -0.533  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.378 -10.449   1.490  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.016  -9.941   2.065  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.589  -4.130  -2.710  1.00  1.00           N  
ATOM    312  CA  ARG A  93       5.856  -3.298  -3.650  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.807  -3.966  -5.025  1.00  1.00           C  
ATOM    314  O   ARG A  93       4.982  -3.609  -5.864  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.503  -1.917  -3.784  1.00  1.00           C  
ATOM    316  CG  ARG A  93       5.964  -0.954  -2.725  1.00  1.00           C  
ATOM    317  CD  ARG A  93       7.106  -0.271  -1.972  1.00  1.00           C  
ATOM    318  NE  ARG A  93       8.074   0.304  -2.933  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       9.138   1.056  -2.578  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       9.380   1.330  -1.278  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       9.939   1.518  -3.521  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.558  -4.256  -2.924  1.00  1.00           H  
ATOM    323  HA  ARG A  93       4.858  -3.207  -3.222  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.310  -1.517  -4.779  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       5.332  -1.497  -2.021  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       7.608  -0.990  -1.325  1.00  1.00           H  
ATOM    327  HE  ARG A  93       7.931   0.125  -3.907  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.769   0.975  -0.570  1.00  1.00           H  
ATOM    329 HH12 ARG A  93      10.171   1.886  -1.024  1.00  1.00           H  
ATOM    330  N   THR A  94       6.703  -4.925  -5.214  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.771  -5.646  -6.472  1.00  1.00           C  
ATOM    332  C   THR A  94       6.936  -7.146  -6.220  1.00  1.00           C  
ATOM    333  O   THR A  94       7.431  -7.552  -5.169  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.907  -5.042  -7.302  1.00  1.00           C  
ATOM    335  OG1 THR A  94       9.050  -5.153  -6.459  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.743  -3.536  -7.510  1.00  1.00           C  
ATOM    337  H   THR A  94       7.371  -5.209  -4.526  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.827  -5.513  -6.998  1.00  1.00           H  
ATOM    339  HB  THR A  94       8.009  -5.559  -8.256  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.502  -6.032  -6.608  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.807  -3.206  -7.058  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.576  -3.011  -7.044  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.727  -3.317  -8.578  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.499  -7.950  -7.226  1.00  1.00           N  
ATOM    345  CA  PRO A  95       6.593  -9.396  -7.123  1.00  1.00           C  
ATOM    346  C   PRO A  95       8.035  -9.869  -7.324  1.00  1.00           C  
ATOM    347  O   PRO A  95       8.362 -11.018  -7.032  1.00  1.00           O  
ATOM    348  CB  PRO A  95       5.640  -9.928  -8.181  1.00  1.00           C  
ATOM    349  CG  PRO A  95       5.402  -8.778  -9.144  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.908  -7.506  -8.485  1.00  1.00           C  
ATOM    351  HA  PRO A  95       6.333  -9.697  -6.204  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       4.705 -10.262  -7.731  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       4.341  -8.691  -9.379  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       5.096  -6.799  -8.312  1.00  1.00           H  
ATOM    355  N   SER A  96       8.858  -8.957  -7.821  1.00  1.00           N  
ATOM    356  CA  SER A  96      10.256  -9.266  -8.065  1.00  1.00           C  
ATOM    357  C   SER A  96      11.075  -7.975  -8.127  1.00  1.00           C  
ATOM    358  O   SER A  96      10.525  -6.881  -8.001  1.00  1.00           O  
ATOM    359  CB  SER A  96      10.427 -10.065  -9.359  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.181 -10.546  -9.858  1.00  1.00           O  
ATOM    361  H   SER A  96       8.584  -8.025  -8.056  1.00  1.00           H  
ATOM    362  HA  SER A  96      10.569  -9.877  -7.218  1.00  1.00           H  
ATOM    363  HB3 SER A  96      11.095 -10.907  -9.179  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.176 -11.546  -9.855  1.00  1.00           H  
ATOM    365  N   PRO A  97      12.409  -8.148  -8.326  1.00  1.00           N  
ATOM    366  CA  PRO A  97      13.308  -7.009  -8.407  1.00  1.00           C  
ATOM    367  C   PRO A  97      13.165  -6.292  -9.750  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.044  -5.069  -9.795  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.696  -7.588  -8.186  1.00  1.00           C  
ATOM    370  CG  PRO A  97      14.573  -9.079  -8.453  1.00  1.00           C  
ATOM    371  CD  PRO A  97      13.093  -9.428  -8.480  1.00  1.00           C  
ATOM    372  HA  PRO A  97      13.073  -6.332  -7.709  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      15.040  -7.400  -7.169  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      15.086  -9.649  -7.679  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      12.834 -10.115  -7.674  1.00  1.00           H  
ATOM    376  N   ASP A  98      13.185  -7.084 -10.813  1.00  1.00           N  
ATOM    377  CA  ASP A  98      13.059  -6.540 -12.154  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.619  -6.717 -12.639  1.00  1.00           C  
ATOM    379  O   ASP A  98      11.370  -6.799 -13.840  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.980  -7.270 -13.133  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.771  -8.783 -13.211  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      12.754  -9.261 -13.736  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      14.720  -9.493 -12.700  1.00  1.00           O  
ATOM    384  H   ASP A  98      13.284  -8.078 -10.768  1.00  1.00           H  
ATOM    385  HA  ASP A  98      13.343  -5.491 -12.066  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      15.015  -7.076 -12.849  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.600  -9.041 -12.844  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.708  -6.770 -11.679  1.00  1.00           N  
ATOM    389  CA  ALA A  99       9.298  -6.936 -11.993  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.587  -5.589 -11.850  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.087  -4.686 -11.181  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.697  -8.012 -11.087  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.918  -6.703 -10.703  1.00  1.00           H  
ATOM    394  HA  ALA A  99       9.226  -7.268 -13.028  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       9.176  -7.975 -10.109  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.627  -7.836 -10.974  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.857  -8.994 -11.533  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.431  -5.496 -12.491  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.645  -4.275 -12.444  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.271  -3.969 -10.991  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.451  -4.809 -10.111  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.440  -4.376 -13.381  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.816  -5.085 -14.684  1.00  1.00           C  
ATOM    404  CD  LYS A 100       4.865  -4.691 -15.815  1.00  1.00           C  
ATOM    405  CE  LYS A 100       5.491  -4.978 -17.182  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       6.461  -3.920 -17.541  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.031  -6.235 -13.034  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.275  -3.466 -12.816  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.060  -3.378 -13.601  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.786  -6.164 -14.536  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       4.620  -3.632 -15.739  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       4.711  -5.037 -17.942  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       7.387  -4.112 -17.175  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       6.557  -3.815 -18.544  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.758  -2.765 -10.787  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.358  -2.339  -9.457  1.00  1.00           C  
ATOM    417  C   ALA A 101       3.830  -2.328  -9.368  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.154  -1.882 -10.293  1.00  1.00           O  
ATOM    419  CB  ALA A 101       5.968  -0.969  -9.154  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.616  -2.088 -11.510  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.751  -3.063  -8.743  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.617  -0.670  -9.978  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.172  -0.235  -9.034  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.552  -1.026  -8.235  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.332  -2.826  -8.245  1.00  1.00           N  
ATOM    426  CA  PHE A 102       1.898  -2.880  -8.024  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.283  -1.479  -8.068  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.193  -1.292  -8.608  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.682  -3.474  -6.630  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.612  -5.003  -6.609  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.524  -5.640  -7.120  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.637  -5.723  -6.081  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.459  -7.059  -7.102  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.572  -7.141  -6.062  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.485  -7.780  -6.573  1.00  1.00           C  
ATOM    436  H   PHE A 102       3.889  -3.187  -7.498  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.469  -3.488  -8.820  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.758  -3.073  -6.213  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.297  -5.063  -7.544  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.508  -5.212  -5.672  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.412  -7.570  -7.510  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.394  -7.720  -5.638  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.435  -8.868  -6.558  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.007  -0.531  -7.493  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.546   0.846  -7.460  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.687   1.771  -7.889  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.574   2.080  -7.094  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.965   1.185  -6.085  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.227  -0.017  -5.492  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       0.075   2.427  -6.157  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -1.021  -0.353  -6.309  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.892  -0.692  -7.056  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.737   0.937  -8.183  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.791   1.419  -5.414  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.056   0.199  -4.462  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -0.375   2.494  -7.148  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.711   2.353  -5.406  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       0.676   3.316  -5.969  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -1.019   0.229  -7.232  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -1.022  -1.416  -6.551  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -1.911  -0.111  -5.730  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.628   2.187  -9.146  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.645   3.070  -9.691  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.354   4.521  -9.300  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.372   5.105  -9.755  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.744   2.921 -11.210  1.00  1.00           C  
ATOM    467  CG  GLU A 104       2.467   3.416 -11.893  1.00  1.00           C  
ATOM    468  CD  GLU A 104       2.391   2.917 -13.338  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       1.995   1.766 -13.576  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       2.758   3.772 -14.231  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.904   1.930  -9.786  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.583   2.746  -9.238  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.917   1.876 -11.467  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       2.442   4.506 -11.880  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       2.660   3.377 -15.143  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.225   5.060  -8.459  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.073   6.430  -8.002  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.621   7.307  -9.171  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.347   7.463 -10.152  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.375   6.915  -7.361  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.225   8.340  -6.825  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.831   5.959  -6.256  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.021   4.578  -8.094  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.297   6.438  -7.237  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.145   6.926  -8.132  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.504   8.884  -7.435  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.873   8.305  -5.793  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.189   8.847  -6.863  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       4.999   5.319  -5.963  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.651   5.343  -6.625  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.168   6.534  -5.394  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.423   7.856  -9.030  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.866   8.712 -10.063  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.661   8.050 -10.733  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.153   8.547 -11.737  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.840   7.724  -8.229  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.566   9.666  -9.627  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.628   8.930 -10.811  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.237   6.938 -10.150  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.899   6.203 -10.677  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.057   6.225  -9.678  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.876   6.600  -8.521  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.507   4.766 -11.029  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.462   4.175 -12.069  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.759   3.117 -12.921  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.500   3.303 -14.099  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.464   2.000 -12.262  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.655   6.541  -9.333  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.186   6.727 -11.588  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.518   4.152 -10.130  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.843   4.970 -12.711  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.703   1.911 -11.295  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -0.003   1.249 -12.734  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.223   5.820 -10.162  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.410   5.790  -9.325  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.817   4.335  -9.079  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.419   3.440  -9.822  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.521   6.643  -9.941  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -4.940   7.849 -10.681  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -6.036   8.855 -11.037  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -6.361   8.805 -12.532  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -7.677   9.430 -12.797  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.361   5.518 -11.105  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.148   6.242  -8.369  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -6.199   6.985  -9.157  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -4.439   7.515 -11.590  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -5.715   9.860 -10.764  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -6.367   7.771 -12.875  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -8.007   9.234 -13.735  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -8.390   9.098 -12.158  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.606   4.145  -8.031  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -6.072   2.815  -7.677  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.548   2.885  -7.279  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.981   3.852  -6.655  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.184   2.225  -6.580  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.726   2.148  -7.036  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.311   3.025  -5.282  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.926   4.879  -7.432  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.977   2.187  -8.563  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.527   1.209  -6.381  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.686   1.802  -8.069  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.271   3.137  -6.967  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.181   1.451  -6.399  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.703   4.018  -5.504  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.990   2.511  -4.603  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.331   3.118  -4.815  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.279   1.847  -7.656  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.697   1.778  -7.347  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.993   0.468  -6.615  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.301  -0.530  -6.817  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.542   1.809  -8.623  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.732   3.243  -9.121  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -11.750   3.876  -8.897  1.00  1.00           O  
ATOM    554  ND2 ASN A 110      -9.697   3.717  -9.808  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.919   1.064  -8.164  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.898   2.655  -6.730  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.515   1.355  -8.430  1.00  1.00           H  
ATOM    558 HD21 ASN A 110      -8.890   3.145  -9.957  1.00  1.00           H  
ATOM    559 HD22 ASN A 110      -9.725   4.646 -10.177  1.00  1.00           H  
ATOM    560  N   VAL A 111     -11.020   0.512  -5.779  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.414  -0.660  -5.016  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.303  -1.902  -5.903  1.00  1.00           C  
ATOM    563  O   VAL A 111     -12.095  -2.083  -6.826  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.818  -0.460  -4.440  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.889  -0.771  -5.487  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -13.019  -1.306  -3.181  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.576   1.328  -5.620  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.718  -0.759  -4.183  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.918   0.588  -4.158  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.619  -0.303  -6.433  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.962  -1.850  -5.623  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.850  -0.382  -5.150  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -12.417  -2.212  -3.253  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.712  -0.735  -2.306  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -14.071  -1.576  -3.089  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.314  -2.726  -5.590  1.00  1.00           N  
ATOM    577  CA  GLY A 112     -10.088  -3.945  -6.347  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.655  -4.004  -6.878  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.141  -5.082  -7.172  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.673  -2.570  -4.838  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.281  -4.811  -5.714  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.790  -3.996  -7.179  1.00  1.00           H  
ATOM    583  N   ASP A 113      -8.048  -2.831  -6.985  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.684  -2.735  -7.477  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.713  -3.005  -6.325  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.882  -2.475  -5.228  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.392  -1.336  -8.023  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.528  -1.194  -9.540  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.555  -1.372 -10.289  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.709  -0.884  -9.955  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.472  -1.958  -6.745  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.611  -3.482  -8.267  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.379  -1.054  -7.736  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -7.734   0.079 -10.227  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.716  -3.828  -6.614  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.718  -4.174  -5.617  1.00  1.00           C  
ATOM    597  C   THR A 114      -3.098  -2.908  -5.021  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.357  -1.803  -5.495  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.692  -5.099  -6.276  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.460  -6.225  -6.694  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.698  -5.682  -5.270  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.585  -4.254  -7.510  1.00  1.00           H  
ATOM    603  HA  THR A 114      -4.214  -4.701  -4.802  1.00  1.00           H  
ATOM    604  HB  THR A 114      -2.173  -4.591  -7.087  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.808  -6.717  -5.897  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.194  -5.828  -4.310  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.327  -6.639  -5.637  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.862  -4.993  -5.144  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.291  -3.112  -3.990  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.632  -2.000  -3.325  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.173  -2.370  -3.049  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.730  -1.573  -3.300  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.410  -1.590  -2.072  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.566  -0.084  -1.844  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.441   0.546  -2.929  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.099   0.204  -0.439  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.085  -4.014  -3.610  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.651  -1.152  -4.009  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.912  -2.019  -1.202  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.581   0.376  -1.916  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -4.104  -0.210  -3.347  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.034   1.351  -2.495  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.806   0.949  -3.719  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.344  -0.735   0.057  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.337   0.731   0.137  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.994   0.822  -0.511  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.012  -3.578  -2.537  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.347  -4.061  -2.226  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.226  -5.486  -1.682  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.143  -6.069  -1.695  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.069  -3.135  -1.245  1.00  1.00           C  
ATOM    632  SG  CYS A 116       0.885  -2.486  -0.009  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.727  -4.219  -2.337  1.00  1.00           H  
ATOM    634  HA  CYS A 116       1.910  -4.049  -3.159  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.532  -2.309  -1.785  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.603  -3.663   0.545  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.353  -6.006  -1.218  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.387  -7.352  -0.672  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.997  -7.313   0.731  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.684  -6.356   1.086  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.109  -8.301  -1.630  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.578  -8.149  -3.056  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.023  -9.747  -1.137  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.851  -9.409  -3.881  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.229  -5.525  -1.212  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.356  -7.698  -0.591  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.165  -8.030  -1.648  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.049  -7.289  -3.533  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.436  -9.813  -0.131  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       1.980 -10.065  -1.123  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.590 -10.393  -1.807  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.392 -10.268  -3.393  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.430  -9.288  -4.879  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.927  -9.566  -3.957  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.723  -8.363   1.491  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.236  -8.461   2.846  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.584  -9.919   3.152  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.731 -10.799   3.050  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.227  -7.868   3.832  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.529  -8.319   5.262  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.196  -6.341   3.732  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.163  -9.136   1.194  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.148  -7.865   2.897  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.239  -8.241   3.565  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.598  -9.406   5.294  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.473  -7.884   5.589  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.728  -7.986   5.923  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       3.213  -5.953   3.779  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.738  -6.048   2.787  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.613  -5.935   4.560  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.839 -10.130   3.520  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.310 -11.467   3.841  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.901 -11.846   5.266  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.137 -11.088   6.206  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.826 -11.572   3.659  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.206 -12.892   2.983  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.529 -12.758   2.227  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.530 -12.305   2.803  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.495 -13.147   0.998  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.527  -9.409   3.601  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.817 -12.126   3.127  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.317 -11.502   4.629  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.417 -13.192   2.294  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       7.845 -13.899   0.894  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.294 -13.018   5.381  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.850 -13.507   6.675  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.313 -14.932   6.521  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.149 -15.419   5.403  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.806 -12.550   7.251  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.106 -13.628   4.611  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.715 -13.523   7.338  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.979 -11.546   6.864  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.809 -12.883   6.964  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.885 -12.538   8.339  1.00  1.00           H  
ATOM    695  N   MET A 121       3.054 -15.559   7.659  1.00  1.00           N  
ATOM    696  CA  MET A 121       2.540 -16.917   7.664  1.00  1.00           C  
ATOM    697  C   MET A 121       3.262 -17.781   6.629  1.00  1.00           C  
ATOM    698  O   MET A 121       2.625 -18.515   5.874  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.042 -16.897   7.356  1.00  1.00           C  
ATOM    700  CG  MET A 121       0.775 -16.314   5.967  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.931 -16.575   5.511  1.00  1.00           S  
ATOM    702  CE  MET A 121      -0.764 -16.694   3.738  1.00  1.00           C  
ATOM    703  H   MET A 121       3.191 -15.155   8.563  1.00  1.00           H  
ATOM    704  HA  MET A 121       2.734 -17.299   8.666  1.00  1.00           H  
ATOM    705  HB3 MET A 121       0.519 -16.306   8.109  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.431 -16.782   5.234  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.081 -15.921   3.385  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -0.369 -17.675   3.476  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.740 -16.558   3.272  1.00  1.00           H  
ATOM    710  N   LYS A 122       4.582 -17.665   6.626  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.397 -18.428   5.695  1.00  1.00           C  
ATOM    712  C   LYS A 122       4.718 -18.446   4.325  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.525 -19.509   3.737  1.00  1.00           O  
ATOM    714  CB  LYS A 122       5.691 -19.820   6.255  1.00  1.00           C  
ATOM    715  CG  LYS A 122       7.198 -20.077   6.329  1.00  1.00           C  
ATOM    716  CD  LYS A 122       7.498 -21.576   6.362  1.00  1.00           C  
ATOM    717  CE  LYS A 122       8.974 -21.833   6.668  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       9.827 -21.343   5.562  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.092 -17.067   7.242  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.353 -17.911   5.600  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       5.220 -20.576   5.626  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       7.607 -19.601   7.219  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       7.239 -22.023   5.401  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       9.140 -22.900   6.818  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       9.876 -22.008   4.798  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       9.480 -20.473   5.172  1.00  1.00           H  
ATOM    727  N   MET A 123       4.374 -17.256   3.854  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.719 -17.122   2.564  1.00  1.00           C  
ATOM    729  C   MET A 123       3.472 -15.651   2.224  1.00  1.00           C  
ATOM    730  O   MET A 123       3.491 -14.795   3.108  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.386 -17.872   2.587  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.133 -18.583   1.256  1.00  1.00           C  
ATOM    733  SD  MET A 123       2.711 -20.269   1.346  1.00  1.00           S  
ATOM    734  CE  MET A 123       4.047 -20.203   0.163  1.00  1.00           C  
ATOM    735  H   MET A 123       4.534 -16.396   4.338  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.408 -17.559   1.840  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.575 -17.172   2.790  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.645 -18.057   0.450  1.00  1.00           H  
ATOM    739  HE1 MET A 123       3.986 -19.274  -0.403  1.00  1.00           H  
ATOM    740  HE2 MET A 123       5.000 -20.246   0.689  1.00  1.00           H  
ATOM    741  HE3 MET A 123       3.971 -21.050  -0.519  1.00  1.00           H  
ATOM    742  N   MET A 124       3.246 -15.402   0.942  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.995 -14.049   0.476  1.00  1.00           C  
ATOM    744  C   MET A 124       1.532 -13.657   0.691  1.00  1.00           C  
ATOM    745  O   MET A 124       0.627 -14.431   0.387  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.336 -13.952  -1.013  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.263 -14.629  -1.867  1.00  1.00           C  
ATOM    748  SD  MET A 124       1.120 -13.408  -2.494  1.00  1.00           S  
ATOM    749  CE  MET A 124       0.408 -14.318  -3.853  1.00  1.00           C  
ATOM    750  H   MET A 124       3.233 -16.104   0.231  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.643 -13.408   1.074  1.00  1.00           H  
ATOM    752  HB3 MET A 124       4.302 -14.419  -1.200  1.00  1.00           H  
ATOM    753  HG3 MET A 124       1.726 -15.369  -1.272  1.00  1.00           H  
ATOM    754  HE1 MET A 124       1.152 -15.001  -4.263  1.00  1.00           H  
ATOM    755  HE2 MET A 124      -0.450 -14.889  -3.498  1.00  1.00           H  
ATOM    756  HE3 MET A 124       0.086 -13.623  -4.627  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.347 -12.455   1.215  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.009 -11.949   1.475  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.163 -10.595   0.785  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.321  -9.577   1.278  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.222 -11.750   2.974  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.145 -13.010   3.759  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.697 -13.819   4.114  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.446 -13.133   4.008  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.089 -11.830   1.459  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.665 -12.709   1.079  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.267 -11.496   3.155  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       2.085 -12.433   3.688  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.785 -13.924   4.515  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.856 -10.625  -0.344  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.099  -9.413  -1.107  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.120  -8.530  -0.388  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.903  -9.016   0.427  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.561  -9.742  -2.527  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.371 -10.085  -3.426  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.721 -11.221  -4.389  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.555 -12.067  -4.115  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.038 -11.191  -5.531  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.247 -11.458  -0.737  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.136  -8.903  -1.153  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.103  -8.892  -2.943  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.482 -10.373  -2.812  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       0.633 -10.467  -5.694  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.197 -11.892  -6.226  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.081  -7.246  -0.716  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.993  -6.291  -0.112  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.741  -5.539  -1.215  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.132  -4.811  -1.998  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.245  -5.375   0.858  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.425  -6.190   1.860  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.207  -4.410   1.554  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.055  -5.345   3.082  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.441  -6.859  -1.381  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.719  -6.856   0.473  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.542  -4.770   0.284  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.519  -6.559   1.381  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.990  -4.111   0.857  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.658  -4.905   2.415  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.660  -3.528   1.886  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.961  -4.944   3.535  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.530  -5.967   3.807  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.409  -4.524   2.772  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.050  -5.741  -1.243  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.887  -5.091  -2.237  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.448  -3.780  -1.683  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.765  -3.688  -0.497  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.012  -6.019  -2.697  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.670  -5.493  -3.975  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.996  -6.207  -4.243  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.098  -6.983  -5.205  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.942  -5.931  -3.411  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.537  -6.335  -0.603  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.227  -4.884  -3.080  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.761  -6.107  -1.909  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.997  -5.637  -4.820  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.792  -6.372  -3.701  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.556  -2.799  -2.567  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -7.073  -1.497  -2.180  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.500  -1.657  -1.651  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.309  -2.370  -2.245  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.998  -0.543  -3.374  1.00  1.00           C  
ATOM    822  H   ALA A 129      -6.295  -2.882  -3.528  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.440  -1.111  -1.382  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -6.068  -0.714  -3.917  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.843  -0.722  -4.037  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -7.027   0.487  -3.018  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.765  -0.982  -0.542  1.00  1.00           N  
ATOM    828  CA  ASP A 130     -10.080  -1.041   0.072  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.676   0.366   0.126  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.649   0.606   0.841  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.995  -1.573   1.505  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -8.753  -1.136   2.284  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -7.875  -1.955   2.597  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -8.705   0.119   2.575  1.00  1.00           O  
ATOM    835  H   ASP A 130      -8.101  -0.405  -0.067  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.661  -1.717  -0.556  1.00  1.00           H  
ATOM    837  HB3 ASP A 130     -10.022  -2.663   1.474  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -8.500   0.238   3.547  1.00  1.00           H  
ATOM    839  N   LYS A 131     -10.070   1.262  -0.640  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.529   2.639  -0.690  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.813   3.370  -1.827  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.737   3.932  -1.628  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.359   3.309   0.676  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.400   4.413   0.878  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -10.740   5.707   1.357  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -11.790   6.780   1.654  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -11.666   7.254   3.051  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.280   1.058  -1.219  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.596   2.620  -0.908  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.357   3.731   0.756  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.142   4.087   1.607  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -10.050   6.071   0.595  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -12.789   6.376   1.489  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -10.870   6.837   3.523  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -11.545   8.259   3.102  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.439   3.340  -2.994  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.875   3.992  -4.163  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.238   5.324  -3.761  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.768   6.040  -2.914  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.942   4.216  -5.237  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.943   5.137  -4.811  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.314   2.880  -3.147  1.00  1.00           H  
ATOM    863  HA  SER A 132      -9.118   3.304  -4.541  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.408   3.264  -5.488  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.537   5.837  -4.224  1.00  1.00           H  
ATOM    866  N   GLY A 133      -8.109   5.617  -4.390  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.394   6.850  -4.110  1.00  1.00           C  
ATOM    868  C   GLY A 133      -6.156   6.981  -5.001  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.947   6.171  -5.902  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.684   5.029  -5.080  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -8.054   7.702  -4.271  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.096   6.871  -3.062  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.369   8.008  -4.718  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.158   8.256  -5.481  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.922   8.062  -4.600  1.00  1.00           C  
ATOM    876  O   THR A 134      -3.029   8.015  -3.376  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.259   9.657  -6.086  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.882   9.446  -7.350  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.890  10.243  -6.440  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.546   8.662  -3.983  1.00  1.00           H  
ATOM    881  HA  THR A 134      -4.099   7.518  -6.281  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.811  10.327  -5.427  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.845   9.210  -7.221  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.256  10.243  -5.553  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.426   9.638  -7.219  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -3.013  11.265  -6.797  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.777   7.955  -5.258  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.522   7.767  -4.550  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.263   8.976  -3.650  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.702  10.085  -3.953  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.609   7.511  -5.548  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.938   8.778  -6.341  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.852   6.969  -4.840  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.698   7.994  -6.253  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.627   6.880  -3.924  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.268   6.753  -6.254  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.647   9.654  -5.761  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.008   8.814  -6.541  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.391   8.769  -7.284  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.584   6.637  -3.837  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.254   6.127  -5.405  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.605   7.755  -4.774  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.447   8.723  -2.561  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.769   9.777  -1.614  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.265   9.732  -1.297  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.942  10.759  -1.333  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.125   9.679  -0.377  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.759  11.033  -0.050  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -1.582  10.956   1.238  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.198  12.082   2.201  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -2.408  12.756   2.720  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.798   7.819  -2.320  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.547  10.729  -2.098  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.462   9.334   0.474  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.399  11.348  -0.875  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -1.421   9.991   1.719  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -0.563  12.806   1.689  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -2.179  13.555   3.301  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -3.004  13.096   1.973  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.737   8.532  -0.994  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.141   8.340  -0.670  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.320   6.985   0.018  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.484   6.577   0.822  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.629   9.503   0.197  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.180   7.702  -0.967  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.700   8.340  -1.606  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.777   9.972   0.688  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.321   9.129   0.950  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       5.136  10.236  -0.431  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.417   6.324  -0.325  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.716   5.024   0.250  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.779   5.185   1.339  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.863   5.703   1.081  1.00  1.00           O  
ATOM    934  CB  ILE A 138       6.105   4.030  -0.847  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.323   4.301  -2.134  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.936   2.588  -0.366  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.607   3.225  -3.184  1.00  1.00           C  
ATOM    938  H   ILE A 138       6.091   6.663  -0.980  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.802   4.652   0.711  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.161   4.172  -1.076  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.593   5.280  -2.529  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.365   2.580   0.563  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.404   2.012  -1.123  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.916   2.145  -0.193  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.411   2.578  -2.834  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.707   2.630  -3.348  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.903   3.700  -4.119  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.430   4.730   2.533  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.339   4.817   3.663  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.082   3.488   3.818  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.292   3.470   4.037  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.590   5.253   4.923  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.210   5.876   4.701  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.540   6.215   6.034  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.299   7.093   3.779  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.545   4.310   2.735  1.00  1.00           H  
ATOM    957  HA  LEU A 139       8.068   5.595   3.436  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.209   5.973   5.459  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.579   5.139   4.203  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       5.052   5.691   6.841  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.597   7.290   6.206  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.495   5.906   6.005  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.329   7.223   3.447  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.656   6.940   2.911  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.976   7.983   4.319  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.325   2.407   3.697  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.895   1.076   3.821  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.732   0.768   2.578  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.321   1.069   1.458  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.786   0.051   4.066  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.778   0.050   2.915  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.369  -1.346   4.287  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.341   2.430   3.519  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.550   1.080   4.692  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.258   0.341   4.974  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.311  -0.010   1.965  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.115  -0.809   3.014  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.191   0.968   2.945  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.186  -1.288   5.006  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.593  -2.007   4.671  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.745  -1.736   3.341  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.890   0.169   2.817  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.788  -0.184   1.730  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.578  -1.644   1.322  1.00  1.00           C  
ATOM    985  O   GLU A 141      11.014  -2.556   2.021  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.245   0.073   2.116  1.00  1.00           C  
ATOM    987  CG  GLU A 141      13.169  -0.088   0.908  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.914  -1.423   0.962  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      13.822  -2.223   0.018  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.610  -1.617   2.031  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.217  -0.072   3.730  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.516   0.473   0.904  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.544  -0.620   2.903  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      13.887   0.732   0.883  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      15.508  -1.190   1.936  1.00  1.00           H  
ATOM    996  N   SER A 142       9.910  -1.819   0.191  1.00  1.00           N  
ATOM    997  CA  SER A 142       9.638  -3.152  -0.318  1.00  1.00           C  
ATOM    998  C   SER A 142      10.825  -4.074  -0.035  1.00  1.00           C  
ATOM    999  O   SER A 142      11.856  -3.986  -0.701  1.00  1.00           O  
ATOM   1000  CB  SER A 142       9.338  -3.119  -1.818  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.266  -2.304  -2.530  1.00  1.00           O  
ATOM   1002  H   SER A 142       9.559  -1.072  -0.373  1.00  1.00           H  
ATOM   1003  HA  SER A 142       8.753  -3.492   0.220  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       8.328  -2.741  -1.978  1.00  1.00           H  
ATOM   1005  HG  SER A 142      10.212  -1.360  -2.206  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.642  -4.936   0.954  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.686  -5.873   1.334  1.00  1.00           C  
ATOM   1008  C   GLY A 143      12.063  -5.706   2.807  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.873  -6.466   3.334  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.800  -5.001   1.491  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.346  -6.893   1.155  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.565  -5.716   0.710  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.458  -4.705   3.430  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.720  -4.429   4.833  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.635  -5.059   5.709  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.505  -5.251   5.264  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.823  -2.924   5.085  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      10.446  -2.260   5.010  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      10.398  -0.998   5.876  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      10.769   0.086   5.459  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144       9.922  -1.202   7.101  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.799  -4.091   2.994  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.683  -4.893   5.044  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      12.488  -2.473   4.348  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144       9.682  -2.962   5.341  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144       9.633  -2.119   7.380  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144       9.850  -0.439   7.743  1.00  1.00           H  
ATOM   1028  N   PRO A 145      11.028  -5.371   6.974  1.00  1.00           N  
ATOM   1029  CA  PRO A 145      10.103  -5.975   7.918  1.00  1.00           C  
ATOM   1030  C   PRO A 145       9.105  -4.941   8.444  1.00  1.00           C  
ATOM   1031  O   PRO A 145       9.477  -3.804   8.732  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.983  -6.562   9.009  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.327  -5.868   8.879  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.358  -5.157   7.537  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.555  -6.677   7.464  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.086  -7.641   8.888  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      13.140  -6.592   8.946  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      13.133  -5.568   6.889  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.858  -5.373   8.556  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.804  -4.499   9.044  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.204  -5.094  10.319  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.443  -6.258  10.639  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.763  -4.271   7.945  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.435  -4.113   6.579  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.733  -5.400   7.923  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.564  -6.300   8.320  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       7.258  -3.539   9.284  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       5.238  -3.342   8.169  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.484  -3.854   6.717  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.362  -5.051   6.028  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.937  -3.323   6.018  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.237  -6.355   8.064  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.009  -5.248   8.723  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.215  -5.401   6.963  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.437  -4.269  11.015  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.801  -4.698  12.250  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.341  -4.243  12.281  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.986  -3.241  11.662  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.564  -4.178  13.469  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       4.674  -4.176  14.713  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       5.435  -3.650  15.931  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       6.675  -3.636  15.930  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       4.693  -3.244  16.905  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.247  -3.324  10.749  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.849  -5.787  12.236  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.924  -3.167  13.274  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       4.317  -5.186  14.911  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       5.258  -3.031  17.702  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.534  -5.001  13.008  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.120  -4.688  13.128  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.915  -3.316  13.772  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.591  -2.973  14.741  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.500  -5.758  14.029  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.911  -5.420  14.517  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.084  -4.546  15.543  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.991  -5.995  13.923  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.393  -4.231  15.995  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.300  -5.681  14.375  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.473  -4.807  15.402  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.830  -5.814  13.508  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.704  -4.681  12.121  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.146  -5.909  14.894  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.218  -4.085  16.019  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.852  -6.696  13.100  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.531  -3.531  16.819  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.166  -6.142  13.900  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.478  -4.566  15.749  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.020  -2.566  13.207  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.323  -1.238  13.713  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.638  -0.226  13.084  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.470   0.981  13.251  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.148  -1.175  15.232  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -0.958  -0.081  15.931  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -2.194  -0.149  16.003  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -0.259   0.886  16.421  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.565  -2.851  12.418  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.360  -1.055  13.437  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.908  -1.024  15.455  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -0.135   0.755  17.405  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.624  -0.756  12.377  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.613   0.086  11.723  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.154   0.439  10.306  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.531  -0.378   9.630  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.983  -0.592  11.702  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.364  -1.102  13.094  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.825  -0.781  13.415  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.153  -0.479  14.573  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.633  -0.855  12.413  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.755  -1.739  12.246  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.669   0.990  12.329  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.737   0.113  11.351  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.205  -2.179  13.146  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       7.547  -0.556  12.687  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.489   1.689   9.889  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.120   2.161   8.565  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.004   1.527   7.490  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.042   0.945   7.799  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.258   3.672   8.633  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.141   3.957   9.838  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.227   2.684  10.662  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.183   1.884   8.346  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.284   4.150   8.742  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.725   4.771  10.432  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.788   2.822  11.650  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.561   1.661   6.249  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.300   1.110   5.125  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.424   2.170   4.031  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.464   2.812   3.898  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.656  -0.194   4.650  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.503  -1.291   5.705  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.502  -2.356   5.247  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.860  -1.897   6.066  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.716   2.137   6.006  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.300   0.862   5.483  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.249  -0.590   3.826  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       2.100  -0.840   6.611  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.322  -2.248   4.178  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.909  -3.347   5.449  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.565  -2.230   5.789  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.585  -1.656   5.289  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       4.198  -1.489   7.018  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.764  -2.981   6.149  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.347   2.323   3.275  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.321   3.296   2.195  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.278   4.369   2.506  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.333   4.124   3.255  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.074   2.590   0.861  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.611   3.420  -0.307  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.684   1.186   0.861  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.504   1.797   3.390  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.304   3.765   2.152  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.997   2.487   0.731  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.929   4.396   0.058  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.460   2.907  -0.758  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.825   3.550  -1.052  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       2.313   0.630   1.721  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.403   0.668  -0.056  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.770   1.262   0.918  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.482   5.538   1.916  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.570   6.650   2.121  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.208   6.910   0.830  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.387   7.143  -0.222  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.343   7.876   2.611  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.385   8.989   3.046  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       2.302   7.504   3.744  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.253   5.730   1.309  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.133   6.359   2.901  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.938   8.253   1.778  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.642   8.636   2.965  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.596   9.265   4.079  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.523   9.859   2.402  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.787   6.557   3.511  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       3.057   8.284   3.850  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.743   7.408   4.675  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.527   6.862   0.951  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.393   7.088  -0.193  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.170   8.390   0.011  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.240   8.907   1.125  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.286   5.871  -0.440  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.508   4.751  -1.133  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.544   6.262  -1.218  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.699   3.937  -0.121  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.002   6.671   1.810  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.753   7.202  -1.069  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.613   5.487   0.526  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.838   5.177  -1.880  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.068   7.056  -0.686  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.261   6.615  -2.211  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.197   5.396  -1.313  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.294   3.785   0.780  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.443   2.971  -0.554  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -0.787   4.476   0.133  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.733   8.884  -1.082  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.502  10.116  -1.036  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.950   9.854  -1.456  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.545   8.854  -1.056  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.864  11.194  -1.913  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -3.839  12.544  -1.193  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.006  13.697  -2.184  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.995  14.442  -2.105  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -3.065  13.808  -3.059  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.670   8.458  -1.985  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.471  10.438   0.005  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.421  11.286  -2.846  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -2.896  12.655  -0.656  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -2.262  14.236  -2.645  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A  70      -3.828  20.484  25.892  1.00  1.00           N  
ATOM      2  CA  MET A  70      -2.807  19.454  25.973  1.00  1.00           C  
ATOM      3  C   MET A  70      -3.074  18.335  24.964  1.00  1.00           C  
ATOM      4  O   MET A  70      -2.216  18.015  24.144  1.00  1.00           O  
ATOM      5  CB  MET A  70      -2.780  18.871  27.387  1.00  1.00           C  
ATOM      6  CG  MET A  70      -1.635  17.869  27.545  1.00  1.00           C  
ATOM      7  SD  MET A  70      -2.173  16.476  28.524  1.00  1.00           S  
ATOM      8  CE  MET A  70      -2.133  15.192  27.285  1.00  1.00           C  
ATOM      9  H   MET A  70      -3.763  21.198  26.588  1.00  1.00           H  
ATOM     10  HA  MET A  70      -1.868  19.952  25.731  1.00  1.00           H  
ATOM     11  HB3 MET A  70      -3.730  18.380  27.599  1.00  1.00           H  
ATOM     12  HG3 MET A  70      -0.781  18.350  28.023  1.00  1.00           H  
ATOM     13  HE1 MET A  70      -2.047  15.644  26.296  1.00  1.00           H  
ATOM     14  HE2 MET A  70      -1.278  14.542  27.464  1.00  1.00           H  
ATOM     15  HE3 MET A  70      -3.051  14.607  27.337  1.00  1.00           H  
ATOM     16  N   GLU A  71      -4.270  17.771  25.058  1.00  1.00           N  
ATOM     17  CA  GLU A  71      -4.662  16.695  24.164  1.00  1.00           C  
ATOM     18  C   GLU A  71      -4.988  17.250  22.776  1.00  1.00           C  
ATOM     19  O   GLU A  71      -4.365  16.867  21.787  1.00  1.00           O  
ATOM     20  CB  GLU A  71      -5.848  15.914  24.734  1.00  1.00           C  
ATOM     21  CG  GLU A  71      -6.190  14.715  23.847  1.00  1.00           C  
ATOM     22  CD  GLU A  71      -7.704  14.577  23.672  1.00  1.00           C  
ATOM     23  OE1 GLU A  71      -8.370  13.942  24.505  1.00  1.00           O  
ATOM     24  OE2 GLU A  71      -8.187  15.159  22.628  1.00  1.00           O  
ATOM     25  H   GLU A  71      -4.963  18.037  25.728  1.00  1.00           H  
ATOM     26  HA  GLU A  71      -3.796  16.037  24.105  1.00  1.00           H  
ATOM     27  HB3 GLU A  71      -6.715  16.569  24.816  1.00  1.00           H  
ATOM     28  HG3 GLU A  71      -5.788  13.803  24.291  1.00  1.00           H  
ATOM     29  HE2 GLU A  71      -7.641  15.967  22.404  1.00  1.00           H  
ATOM     30  N   ALA A  72      -5.964  18.146  22.745  1.00  1.00           N  
ATOM     31  CA  ALA A  72      -6.380  18.757  21.495  1.00  1.00           C  
ATOM     32  C   ALA A  72      -6.960  17.682  20.575  1.00  1.00           C  
ATOM     33  O   ALA A  72      -6.252  17.136  19.729  1.00  1.00           O  
ATOM     34  CB  ALA A  72      -5.193  19.488  20.865  1.00  1.00           C  
ATOM     35  H   ALA A  72      -6.467  18.453  23.554  1.00  1.00           H  
ATOM     36  HA  ALA A  72      -7.158  19.485  21.725  1.00  1.00           H  
ATOM     37  HB1 ALA A  72      -4.516  19.826  21.649  1.00  1.00           H  
ATOM     38  HB2 ALA A  72      -4.664  18.811  20.195  1.00  1.00           H  
ATOM     39  HB3 ALA A  72      -5.554  20.349  20.301  1.00  1.00           H  
ATOM     40  N   PRO A  73      -8.275  17.402  20.774  1.00  1.00           N  
ATOM     41  CA  PRO A  73      -8.958  16.402  19.971  1.00  1.00           C  
ATOM     42  C   PRO A  73      -9.248  16.932  18.566  1.00  1.00           C  
ATOM     43  O   PRO A  73      -9.323  18.142  18.357  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -10.218  16.065  20.751  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -10.429  17.216  21.721  1.00  1.00           C  
ATOM     46  CD  PRO A  73      -9.145  18.028  21.766  1.00  1.00           C  
ATOM     47  HA  PRO A  73      -8.373  15.600  19.846  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -10.107  15.120  21.283  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -10.676  16.838  22.714  1.00  1.00           H  
ATOM     50  HD3 PRO A  73      -8.695  18.004  22.758  1.00  1.00           H  
ATOM     51  N   ALA A  74      -9.405  15.999  17.637  1.00  1.00           N  
ATOM     52  CA  ALA A  74      -9.685  16.357  16.257  1.00  1.00           C  
ATOM     53  C   ALA A  74      -9.926  15.084  15.443  1.00  1.00           C  
ATOM     54  O   ALA A  74      -9.019  14.587  14.777  1.00  1.00           O  
ATOM     55  CB  ALA A  74      -8.531  17.194  15.702  1.00  1.00           C  
ATOM     56  H   ALA A  74      -9.343  15.017  17.815  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -10.592  16.961  16.249  1.00  1.00           H  
ATOM     58  HB1 ALA A  74      -7.585  16.697  15.916  1.00  1.00           H  
ATOM     59  HB2 ALA A  74      -8.648  17.304  14.623  1.00  1.00           H  
ATOM     60  HB3 ALA A  74      -8.538  18.178  16.170  1.00  1.00           H  
ATOM     61  N   ALA A  75     -11.154  14.592  15.524  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -11.526  13.386  14.804  1.00  1.00           C  
ATOM     63  C   ALA A  75     -11.535  13.677  13.302  1.00  1.00           C  
ATOM     64  O   ALA A  75     -12.561  14.071  12.749  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -12.881  12.887  15.310  1.00  1.00           C  
ATOM     66  H   ALA A  75     -11.886  15.002  16.068  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -10.771  12.628  15.014  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -13.058  13.270  16.314  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -13.669  13.237  14.644  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -12.881  11.797  15.331  1.00  1.00           H  
ATOM     71  N   ALA A  76     -10.380  13.472  12.684  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -10.243  13.707  11.257  1.00  1.00           C  
ATOM     73  C   ALA A  76      -8.862  13.238  10.798  1.00  1.00           C  
ATOM     74  O   ALA A  76      -7.845  13.661  11.345  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -10.484  15.188  10.958  1.00  1.00           C  
ATOM     76  H   ALA A  76      -9.551  13.152  13.142  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -11.006  13.118  10.748  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -10.383  15.766  11.878  1.00  1.00           H  
ATOM     79  HB2 ALA A  76      -9.753  15.536  10.229  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -11.489  15.319  10.556  1.00  1.00           H  
ATOM     81  N   GLU A  77      -8.870  12.369   9.799  1.00  1.00           N  
ATOM     82  CA  GLU A  77      -7.630  11.836   9.259  1.00  1.00           C  
ATOM     83  C   GLU A  77      -7.445  12.285   7.808  1.00  1.00           C  
ATOM     84  O   GLU A  77      -7.352  11.455   6.905  1.00  1.00           O  
ATOM     85  CB  GLU A  77      -7.593  10.311   9.370  1.00  1.00           C  
ATOM     86  CG  GLU A  77      -8.701   9.674   8.529  1.00  1.00           C  
ATOM     87  CD  GLU A  77      -8.146   8.545   7.656  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -8.014   8.715   6.435  1.00  1.00           O  
ATOM     89  OE2 GLU A  77      -7.848   7.462   8.289  1.00  1.00           O  
ATOM     90  H   GLU A  77      -9.701  12.029   9.359  1.00  1.00           H  
ATOM     91  HA  GLU A  77      -6.839  12.259   9.880  1.00  1.00           H  
ATOM     92  HB3 GLU A  77      -7.709  10.015  10.413  1.00  1.00           H  
ATOM     93  HG3 GLU A  77      -9.165  10.431   7.898  1.00  1.00           H  
ATOM     94  HE2 GLU A  77      -6.926   7.165   8.044  1.00  1.00           H  
ATOM     95  N   ILE A  78      -7.400  13.597   7.629  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -7.229  14.165   6.303  1.00  1.00           C  
ATOM     97  C   ILE A  78      -8.075  13.377   5.302  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.015  12.683   5.688  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -5.746  14.233   5.936  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -5.175  12.834   5.695  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -4.953  14.999   6.997  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -4.673  12.213   7.000  1.00  1.00           C  
ATOM    103  H   ILE A  78      -7.478  14.266   8.369  1.00  1.00           H  
ATOM    104  HA  ILE A  78      -7.600  15.190   6.337  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -5.650  14.786   5.001  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -4.359  12.889   4.976  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -5.415  14.853   7.973  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -3.928  14.630   7.022  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -4.950  16.061   6.752  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -5.093  12.758   7.846  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -4.984  11.169   7.049  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -3.586  12.270   7.034  1.00  1.00           H  
ATOM    113  N   SER A  79      -7.710  13.508   4.035  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.424  12.816   2.975  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.755  11.470   2.687  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.366  10.419   2.870  1.00  1.00           O  
ATOM    117  CB  SER A  79      -8.479  13.665   1.703  1.00  1.00           C  
ATOM    118  OG  SER A  79      -7.206  14.213   1.371  1.00  1.00           O  
ATOM    119  H   SER A  79      -6.944  14.074   3.729  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.434  12.668   3.356  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -9.198  14.472   1.837  1.00  1.00           H  
ATOM    122  HG  SER A  79      -6.730  13.610   0.732  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.511  11.547   2.239  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.753  10.349   1.924  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.932   9.286   3.010  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.474   9.568   4.077  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.022  12.407   2.093  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -6.079   9.950   0.963  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.697  10.598   1.824  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.465   8.084   2.699  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.568   6.978   3.636  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.166   6.528   4.053  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.170   7.000   3.507  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.402   5.840   3.044  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -7.584   6.308   2.227  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -8.545   7.170   2.724  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -7.948   6.022   0.943  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -9.443   7.388   1.773  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -9.071   6.676   0.672  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.026   7.863   1.829  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.094   7.356   4.512  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.762   5.207   3.855  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -8.559   7.564   3.643  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -7.407   5.370   0.258  1.00  1.00           H  
ATOM    145  HE1 HIS A  81     -10.323   8.024   1.858  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.133   5.622   5.018  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.870   5.103   5.516  1.00  1.00           C  
ATOM    148  C   ILE A  82      -3.000   3.598   5.755  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.780   3.165   6.601  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.419   5.885   6.751  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.257   7.373   6.430  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.144   5.284   7.345  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.866   8.164   7.680  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.948   5.243   5.458  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.122   5.267   4.740  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.197   5.803   7.510  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -3.189   7.764   6.024  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.260   4.205   7.440  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.300   5.502   6.689  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.961   5.719   8.327  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -1.849   7.496   8.542  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -0.877   8.599   7.538  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.592   8.959   7.848  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.224   2.841   4.994  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.243   1.392   5.111  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.345   0.969   6.275  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.149   1.257   6.279  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.839   0.753   3.781  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.587  -0.747   3.948  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.894   1.016   2.704  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.592   3.201   4.306  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.268   1.093   5.331  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.906   1.215   3.457  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -2.090  -1.102   4.846  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -1.975  -1.279   3.079  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.516  -0.927   4.036  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.754   1.513   3.152  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.469   1.655   1.929  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.207   0.071   2.264  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.956   0.291   7.236  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.227  -0.175   8.403  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.031  -1.691   8.335  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.001  -2.446   8.326  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.968   0.179   9.694  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.970   1.691   9.927  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.965   2.075  11.024  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -2.695   1.290  12.250  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -3.411   1.398  13.390  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -4.447   2.259  13.470  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -3.082   0.648  14.425  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.930   0.061   7.226  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.270   0.346   8.361  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.495  -0.323  10.538  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.227   2.206   9.002  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -3.984   1.892  10.682  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -1.936   0.640  12.233  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -4.690   2.824  12.682  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -4.972   2.332  14.318  1.00  1.00           H  
ATOM    199  N   SER A  85       0.232  -2.091   8.291  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.567  -3.504   8.224  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.384  -4.310   9.110  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.199  -4.379  10.324  1.00  1.00           O  
ATOM    203  CB  SER A  85       2.018  -3.745   8.646  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.840  -4.115   7.544  1.00  1.00           O  
ATOM    205  H   SER A  85       1.016  -1.470   8.299  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.443  -3.781   7.177  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.050  -4.530   9.401  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.455  -4.915   7.083  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.408  -4.915   8.451  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.390  -5.714   9.165  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.804  -7.068   9.570  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.482  -7.877  10.201  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.567  -5.837   8.210  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.022  -5.502   6.832  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.659  -4.855   7.014  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.650  -5.263  10.018  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.369  -5.154   8.490  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.699  -4.826   6.308  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.658  -3.826   6.653  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.551  -7.273   9.189  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.133  -8.515   9.504  1.00  1.00           C  
ATOM    222  C   MET A  87       1.646  -8.302   9.586  1.00  1.00           C  
ATOM    223  O   MET A  87       2.267  -7.868   8.618  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.180  -9.558   8.429  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.073 -10.669   8.985  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.083 -12.091   9.413  1.00  1.00           S  
ATOM    227  CE  MET A  87      -0.087 -11.949  11.193  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.008  -6.609   8.676  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.251  -8.822  10.478  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.749  -9.987   8.052  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.824 -10.947   8.246  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -0.373 -10.934  11.475  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -0.802 -12.657  11.611  1.00  1.00           H  
ATOM    234  HE3 MET A  87       0.908 -12.166  11.577  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.194  -8.620  10.749  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.623  -8.468  10.969  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.382  -9.381  10.004  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.932 -10.486   9.703  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.957  -8.741  12.437  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.416  -8.394  12.740  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.008  -7.981  13.366  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.681  -8.973  11.531  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.881  -7.433  10.751  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.822  -9.807  12.619  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.687  -7.475  12.219  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.541  -8.254  13.813  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.061  -9.205  12.402  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.397  -7.296  12.779  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.364  -8.690  13.886  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.589  -7.415  14.095  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.521  -8.884   9.543  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.347  -9.640   8.618  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.181  -8.707   7.738  1.00  1.00           C  
ATOM    254  O   GLY A  89       8.007  -7.948   8.242  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.880  -7.985   9.792  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       7.006 -10.307   9.174  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.715 -10.269   7.990  1.00  1.00           H  
ATOM    258  N   THR A  90       6.936  -8.793   6.439  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.654  -7.966   5.486  1.00  1.00           C  
ATOM    260  C   THR A  90       6.676  -7.299   4.515  1.00  1.00           C  
ATOM    261  O   THR A  90       5.509  -7.683   4.443  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.697  -8.842   4.790  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.520  -9.313   5.854  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.651  -8.031   3.911  1.00  1.00           C  
ATOM    265  H   THR A  90       6.262  -9.413   6.038  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.154  -7.167   6.032  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.218  -9.636   4.216  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.805  -8.546   6.430  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.997  -7.156   4.461  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.507  -8.649   3.637  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.131  -7.711   3.009  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.187  -6.313   3.793  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.375  -5.591   2.830  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.142  -5.359   1.527  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.305  -4.954   1.551  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.036  -4.237   3.457  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.343  -3.263   2.501  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.036  -2.720   1.464  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.035  -2.941   2.688  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.393  -1.818   0.577  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.392  -2.039   1.801  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.085  -1.496   0.764  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.138  -6.008   3.857  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.494  -6.201   2.627  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.955  -3.778   3.823  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.084  -2.978   1.314  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.481  -3.378   3.520  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.947  -1.382  -0.254  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.344  -1.781   1.951  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.590  -0.803   0.084  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.463  -5.624   0.422  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.068  -5.450  -0.888  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.200  -4.557  -1.777  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.018  -4.358  -1.500  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.141  -6.846  -1.508  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.227  -7.740  -0.904  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.553  -7.518  -1.213  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.880  -8.765  -0.048  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.575  -8.358  -0.643  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.901  -9.606   0.521  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.199  -9.361   0.196  1.00  1.00           C  
ATOM    302  OH  TYR A  92      11.163 -10.154   0.733  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.519  -5.953   0.411  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.040  -4.978  -0.749  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.321  -6.749  -2.579  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.827  -6.707  -1.888  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.831  -8.941   0.196  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.626  -8.194  -0.879  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.641 -10.419   1.198  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.572  -9.704   1.527  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.822  -4.039  -2.827  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.122  -3.170  -3.758  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.938  -3.874  -5.104  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.160  -3.423  -5.943  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.887  -1.864  -3.974  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.141  -1.150  -2.644  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.129  -0.025  -2.424  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.060   0.835  -3.627  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.051   1.661  -4.025  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.197   1.745  -3.318  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.881   2.386  -5.116  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.784  -4.205  -3.045  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.160  -2.971  -3.285  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.321  -1.212  -4.639  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.152  -0.743  -2.634  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.416   0.570  -1.558  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.226   0.804  -4.179  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.318   1.194  -2.492  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.927   2.360  -3.620  1.00  1.00           H  
ATOM    330  N   THR A  94       6.666  -4.968  -5.269  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.593  -5.738  -6.498  1.00  1.00           C  
ATOM    332  C   THR A  94       6.539  -7.236  -6.187  1.00  1.00           C  
ATOM    333  O   THR A  94       6.996  -7.671  -5.132  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.783  -5.343  -7.376  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.914  -5.526  -6.530  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.798  -3.847  -7.701  1.00  1.00           C  
ATOM    337  H   THR A  94       7.297  -5.329  -4.581  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.664  -5.485  -7.008  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.809  -5.940  -8.287  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.878  -4.881  -5.766  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.951  -3.362  -7.217  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.726  -3.406  -7.339  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.727  -3.710  -8.780  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.964  -8.003  -7.151  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.845  -9.442  -6.991  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.195 -10.131  -7.201  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.340 -11.319  -6.918  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.797  -9.866  -8.009  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.708  -8.729  -9.013  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.413  -7.522  -8.416  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.567  -9.665  -6.057  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.835 -10.039  -7.528  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.666  -8.493  -9.231  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.720  -6.697  -8.257  1.00  1.00           H  
ATOM    355  N   SER A  96       8.149  -9.355  -7.695  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.482  -9.875  -7.946  1.00  1.00           C  
ATOM    357  C   SER A  96      10.489  -8.726  -8.008  1.00  1.00           C  
ATOM    358  O   SER A  96      10.109  -7.558  -7.935  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.522 -10.686  -9.244  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.852 -12.052  -9.010  1.00  1.00           O  
ATOM    361  H   SER A  96       8.022  -8.390  -7.923  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.699 -10.530  -7.103  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.252 -10.247  -9.923  1.00  1.00           H  
ATOM    364  HG  SER A  96      10.032 -12.514  -9.878  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.788  -9.106  -8.143  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.853  -8.120  -8.215  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.875  -7.434  -9.583  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.220  -6.259  -9.687  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.127  -8.895  -7.919  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.788 -10.358  -8.151  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.275 -10.480  -8.232  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.698  -7.392  -7.547  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.456  -8.728  -6.894  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      14.177 -10.974  -7.340  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.883 -11.092  -7.420  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.500  -8.200 -10.599  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.472  -7.680 -11.955  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.030  -7.681 -12.467  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.796  -7.740 -13.674  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.309  -8.551 -12.895  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.326  -7.790 -13.747  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      14.451  -8.027 -14.957  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      15.021  -6.908 -13.110  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.221  -9.155 -10.506  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.890  -6.676 -11.886  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.635  -9.094 -13.559  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.956  -7.237 -12.984  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.102  -7.615 -11.525  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.689  -7.608 -11.866  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.147  -6.183 -11.742  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.664  -5.383 -10.962  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.943  -8.597 -10.968  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.301  -7.567 -10.546  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.596  -7.934 -12.902  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.398  -8.605  -9.979  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.899  -8.294 -10.884  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.997  -9.595 -11.402  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.111  -5.908 -12.522  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.493  -4.592 -12.509  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.139  -4.215 -11.069  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.229  -5.044 -10.166  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.301  -4.553 -13.467  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.634  -5.251 -14.787  1.00  1.00           C  
ATOM    404  CD  LYS A 100       4.931  -4.568 -15.962  1.00  1.00           C  
ATOM    405  CE  LYS A 100       5.254  -5.274 -17.279  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       4.247  -6.319 -17.569  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.697  -6.563 -13.153  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.230  -3.882 -12.882  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.020  -3.517 -13.660  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.329  -6.297 -14.735  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.241  -3.524 -16.017  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       6.247  -5.722 -17.225  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       4.652  -7.114 -18.050  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       3.816  -6.675 -16.723  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.744  -2.961 -10.901  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.377  -2.462  -9.587  1.00  1.00           C  
ATOM    417  C   ALA A 101       3.854  -2.493  -9.443  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.132  -2.063 -10.343  1.00  1.00           O  
ATOM    419  CB  ALA A 101       5.953  -1.059  -9.393  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.674  -2.293 -11.641  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.817  -3.128  -8.844  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.965  -1.022  -9.796  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.328  -0.334  -9.916  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       5.975  -0.818  -8.331  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.409  -3.004  -8.305  1.00  1.00           N  
ATOM    426  CA  PHE A 102       1.985  -3.096  -8.032  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.319  -1.721  -8.124  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.203  -1.600  -8.627  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.837  -3.626  -6.603  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.867  -5.152  -6.500  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.765  -5.878  -6.830  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.996  -5.783  -6.079  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.794  -7.294  -6.734  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       3.024  -7.199  -5.983  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.923  -7.926  -6.313  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.002  -3.351  -7.578  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.553  -3.758  -8.781  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.897  -3.263  -6.187  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.140  -5.374  -7.168  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.879  -5.201  -5.814  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.089  -7.877  -6.998  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.929  -7.705  -5.645  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.945  -9.013  -6.240  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.032  -0.720  -7.629  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.524   0.642  -7.650  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.679   1.608  -7.916  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.677   1.601  -7.198  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.752   0.945  -6.364  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       1.649   0.785  -5.136  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.510   0.087  -6.267  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       0.978   1.361  -3.887  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.939  -0.827  -7.222  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.815   0.713  -8.476  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.432   1.986  -6.396  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       2.600   1.290  -5.308  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -1.076   0.166  -7.195  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.232  -0.953  -6.099  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -1.124   0.437  -5.437  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       0.293   2.158  -4.178  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       0.424   0.573  -3.377  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       1.740   1.761  -3.218  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.505   2.416  -8.952  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.520   3.387  -9.323  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.152   4.772  -8.787  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.194   5.387  -9.252  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.719   3.421 -10.840  1.00  1.00           C  
ATOM    467  CG  GLU A 104       4.211   2.068 -11.358  1.00  1.00           C  
ATOM    468  CD  GLU A 104       4.040   1.968 -12.876  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       3.354   1.058 -13.364  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       4.650   2.881 -13.555  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.690   2.416  -9.532  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.439   3.040  -8.850  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.439   4.197 -11.099  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       3.655   1.265 -10.873  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       4.672   3.735 -13.034  1.00  1.00           H  
ATOM    476  N   VAL A 105       3.933   5.222  -7.815  1.00  1.00           N  
ATOM    477  CA  VAL A 105       3.699   6.523  -7.211  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.316   7.526  -8.301  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.115   7.820  -9.189  1.00  1.00           O  
ATOM    480  CB  VAL A 105       4.928   6.954  -6.408  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       4.715   8.331  -5.775  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.283   5.912  -5.346  1.00  1.00           C  
ATOM    483  H   VAL A 105       4.709   4.716  -7.442  1.00  1.00           H  
ATOM    484  HA  VAL A 105       2.863   6.419  -6.519  1.00  1.00           H  
ATOM    485  HB  VAL A 105       5.770   7.029  -7.097  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       3.821   8.309  -5.151  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.579   8.587  -5.163  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       4.591   9.076  -6.561  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       4.374   5.583  -4.841  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       5.763   5.057  -5.822  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.964   6.352  -4.617  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.093   8.024  -8.199  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.593   8.987  -9.164  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.592   8.337 -10.121  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.454   8.763 -11.267  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.449   7.779  -7.473  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.116   9.817  -8.643  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.425   9.403  -9.733  1.00  1.00           H  
ATOM    499  N   GLN A 107      -0.081   7.313  -9.616  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -1.066   6.598 -10.411  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.443   6.680  -9.749  1.00  1.00           C  
ATOM    502  O   GLN A 107      -2.565   7.146  -8.617  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.646   5.143 -10.625  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.440   4.506 -11.767  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.586   3.489 -12.527  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.054   3.759 -13.591  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.487   2.307 -11.925  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.036   6.972  -8.683  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.087   7.109 -11.374  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.803   4.576  -9.708  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.785   5.280 -12.451  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.950   2.150 -11.052  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.051   1.576 -12.344  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.445   6.220 -10.484  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.809   6.235  -9.983  1.00  1.00           C  
ATOM    516  C   LYS A 108      -5.286   4.797  -9.770  1.00  1.00           C  
ATOM    517  O   LYS A 108      -5.437   4.041 -10.730  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.711   7.052 -10.910  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.380   8.543 -10.823  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -5.852   9.284 -12.075  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -5.523  10.775 -11.988  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -4.790  11.216 -13.196  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.337   5.843 -11.403  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.796   6.741  -9.017  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -6.755   6.891 -10.640  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -4.305   8.675 -10.702  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -6.928   9.152 -12.197  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -4.920  10.969 -11.100  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -4.623  12.216 -13.196  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -3.885  10.766 -13.277  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.509   4.461  -8.509  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.966   3.127  -8.158  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.435   3.190  -7.737  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.859   4.147  -7.090  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.060   2.530  -7.080  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.649   2.289  -7.621  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.025   3.421  -5.837  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.384   5.082  -7.734  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.884   2.506  -9.051  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.476   1.565  -6.790  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.686   2.205  -8.708  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.006   3.124  -7.344  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.251   1.367  -7.200  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.040   3.565  -5.466  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.421   2.944  -5.066  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.591   4.387  -6.095  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.172   2.158  -8.119  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.586   2.083  -7.788  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.866   0.770  -7.054  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.218  -0.242  -7.319  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.449   2.113  -9.050  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.351   3.471  -9.750  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -10.002   4.478  -9.159  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -10.678   3.440 -11.039  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.821   1.383  -8.644  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.781   2.958  -7.166  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.488   1.908  -8.790  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -10.957   2.579 -11.463  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -10.645   4.278 -11.583  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.830   0.829  -6.149  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.203  -0.343  -5.375  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.192  -1.574  -6.285  1.00  1.00           C  
ATOM    563  O   VAL A 111     -12.052  -1.716  -7.153  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.554  -0.114  -4.696  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.707  -0.372  -5.668  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.691  -0.978  -3.441  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.351   1.657  -5.940  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.452  -0.477  -4.596  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.602   0.931  -4.390  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.496   0.116  -6.620  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.817  -1.445  -5.824  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.631   0.031  -5.252  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -12.021  -1.835  -3.516  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.429  -0.387  -2.563  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.720  -1.328  -3.351  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.209  -2.432  -6.055  1.00  1.00           N  
ATOM    577  CA  GLY A 112     -10.076  -3.645  -6.843  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.639  -3.819  -7.341  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.252  -4.910  -7.760  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.514  -2.308  -5.347  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.362  -4.507  -6.241  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.757  -3.608  -7.693  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.889  -2.728  -7.280  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.505  -2.747  -7.721  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.595  -2.997  -6.516  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.805  -2.428  -5.446  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.107  -1.408  -8.344  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -5.990  -1.415  -9.870  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.494  -2.381 -10.468  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -6.440  -0.357 -10.456  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.212  -1.846  -6.939  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.449  -3.548  -8.458  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.151  -1.098  -7.923  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -7.426  -0.283 -10.317  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.602  -3.849  -6.731  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.659  -4.180  -5.677  1.00  1.00           C  
ATOM    597  C   THR A 114      -3.015  -2.910  -5.118  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.273  -1.812  -5.609  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.647  -5.176  -6.244  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.450  -6.237  -6.753  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.803  -5.839  -5.153  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.438  -4.307  -7.604  1.00  1.00           H  
ATOM    603  HA  THR A 114      -4.209  -4.645  -4.859  1.00  1.00           H  
ATOM    604  HB  THR A 114      -2.012  -4.702  -6.993  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -4.141  -6.496  -6.078  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.400  -5.948  -4.249  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.475  -6.821  -5.494  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.931  -5.218  -4.941  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.189  -3.101  -4.100  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.505  -1.985  -3.470  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.042  -2.358  -3.229  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.859  -1.577  -3.528  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.246  -1.549  -2.204  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.358  -0.040  -1.979  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.097   0.634  -3.138  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.011   0.266  -0.629  1.00  1.00           C  
ATOM    617  H   LEU A 115      -1.985  -3.998  -3.707  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.538  -1.147  -4.167  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.742  -1.988  -1.343  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.352   0.378  -1.953  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.687  -0.110  -3.673  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -3.756   1.409  -2.747  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.372   1.081  -3.818  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.217  -0.667  -0.105  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.337   0.878  -0.030  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.944   0.805  -0.791  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.149  -3.554  -2.689  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.488  -4.041  -2.405  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.377  -5.476  -1.888  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.295  -6.062  -1.897  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.222  -3.133  -1.414  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.044  -2.475  -0.179  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.590  -4.184  -2.449  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.039  -4.009  -3.344  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.699  -2.312  -1.947  1.00  1.00           H  
ATOM    636  HG  CYS A 116       1.113  -1.209  -0.580  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.511  -6.003  -1.451  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.555  -7.360  -0.932  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.138  -7.342   0.483  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.797  -6.380   0.874  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.310  -8.278  -1.896  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.879  -8.029  -3.342  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.148  -9.747  -1.495  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       1.368  -8.208  -3.503  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.388  -5.522  -1.448  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.529  -7.723  -0.879  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.372  -8.043  -1.832  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.403  -8.716  -4.006  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.534  -9.892  -0.486  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.092 -10.015  -1.522  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.702 -10.377  -2.191  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       0.948  -8.601  -2.577  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       0.909  -7.245  -3.730  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       1.169  -8.906  -4.316  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.874  -8.416   1.211  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.363  -8.536   2.574  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.757  -9.989   2.844  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.953 -10.900   2.651  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.314  -8.009   3.555  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.544  -8.572   4.959  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.300  -6.478   3.573  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.337  -9.194   0.886  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.251  -7.909   2.660  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.335  -8.348   3.214  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.579  -9.660   4.912  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.487  -8.194   5.351  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.728  -8.263   5.612  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.130  -6.105   2.564  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.502  -6.130   4.230  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       3.258  -6.112   3.940  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.994 -10.160   3.286  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.505 -11.487   3.585  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.251 -11.837   5.052  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.438 -10.999   5.935  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.993 -11.591   3.248  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.297 -12.892   2.501  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.585 -12.768   1.685  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.527 -12.533   0.468  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.674 -12.923   2.358  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.642  -9.414   3.441  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.944 -12.166   2.942  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.582 -11.548   4.164  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.466 -13.140   1.841  1.00  1.00           H  
ATOM    684  HE2 GLU A 119      10.348 -12.239   2.080  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.827 -13.073   5.269  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.544 -13.543   6.615  1.00  1.00           C  
ATOM    687  C   ALA A 120       5.131 -14.945   6.795  1.00  1.00           C  
ATOM    688  O   ALA A 120       5.794 -15.464   5.898  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.035 -13.507   6.862  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.677 -13.748   4.546  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.031 -12.862   7.314  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.514 -13.405   5.911  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.724 -14.432   7.349  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.792 -12.659   7.503  1.00  1.00           H  
ATOM    695  N   MET A 121       4.868 -15.516   7.961  1.00  1.00           N  
ATOM    696  CA  MET A 121       5.362 -16.847   8.270  1.00  1.00           C  
ATOM    697  C   MET A 121       5.268 -17.764   7.049  1.00  1.00           C  
ATOM    698  O   MET A 121       4.232 -18.382   6.810  1.00  1.00           O  
ATOM    699  CB  MET A 121       4.544 -17.441   9.419  1.00  1.00           C  
ATOM    700  CG  MET A 121       4.702 -16.609  10.692  1.00  1.00           C  
ATOM    701  SD  MET A 121       5.603 -17.539  11.922  1.00  1.00           S  
ATOM    702  CE  MET A 121       5.328 -16.508  13.353  1.00  1.00           C  
ATOM    703  H   MET A 121       4.330 -15.087   8.686  1.00  1.00           H  
ATOM    704  HA  MET A 121       6.406 -16.713   8.554  1.00  1.00           H  
ATOM    705  HB3 MET A 121       4.867 -18.465   9.607  1.00  1.00           H  
ATOM    706  HG3 MET A 121       3.722 -16.333  11.080  1.00  1.00           H  
ATOM    707  HE1 MET A 121       5.617 -15.483  13.124  1.00  1.00           H  
ATOM    708  HE2 MET A 121       4.272 -16.535  13.622  1.00  1.00           H  
ATOM    709  HE3 MET A 121       5.925 -16.877  14.187  1.00  1.00           H  
ATOM    710  N   LYS A 122       6.366 -17.824   6.308  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.421 -18.655   5.118  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.091 -18.554   4.369  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.448 -19.567   4.098  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.814 -20.087   5.483  1.00  1.00           C  
ATOM    715  CG  LYS A 122       7.819 -20.654   4.476  1.00  1.00           C  
ATOM    716  CD  LYS A 122       9.237 -20.172   4.788  1.00  1.00           C  
ATOM    717  CE  LYS A 122      10.161 -21.352   5.096  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      10.327 -21.511   6.558  1.00  1.00           N  
ATOM    719  H   LYS A 122       7.206 -17.318   6.510  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.210 -18.258   4.478  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       5.925 -20.717   5.508  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       7.540 -20.348   3.468  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       9.215 -19.490   5.638  1.00  1.00           H  
ATOM    724  HE3 LYS A 122      11.134 -21.192   4.629  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      10.168 -22.467   6.856  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      11.261 -21.261   6.864  1.00  1.00           H  
ATOM    727  N   MET A 123       4.718 -17.322   4.055  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.476 -17.076   3.341  1.00  1.00           C  
ATOM    729  C   MET A 123       3.489 -15.695   2.679  1.00  1.00           C  
ATOM    730  O   MET A 123       4.139 -14.774   3.169  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.301 -17.163   4.317  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.372 -16.048   5.363  1.00  1.00           C  
ATOM    733  SD  MET A 123       0.738 -15.689   5.983  1.00  1.00           S  
ATOM    734  CE  MET A 123       0.743 -16.687   7.463  1.00  1.00           C  
ATOM    735  H   MET A 123       5.247 -16.503   4.277  1.00  1.00           H  
ATOM    736  HA  MET A 123       3.417 -17.852   2.578  1.00  1.00           H  
ATOM    737  HB3 MET A 123       2.309 -18.133   4.813  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.808 -15.151   4.920  1.00  1.00           H  
ATOM    739  HE1 MET A 123       1.115 -17.684   7.228  1.00  1.00           H  
ATOM    740  HE2 MET A 123       1.387 -16.225   8.211  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -0.272 -16.762   7.854  1.00  1.00           H  
ATOM    742  N   MET A 124       2.762 -15.598   1.576  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.681 -14.346   0.841  1.00  1.00           C  
ATOM    744  C   MET A 124       1.255 -13.790   0.862  1.00  1.00           C  
ATOM    745  O   MET A 124       0.312 -14.477   0.473  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.121 -14.574  -0.606  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.594 -14.209  -0.796  1.00  1.00           C  
ATOM    748  SD  MET A 124       5.330 -15.263  -2.036  1.00  1.00           S  
ATOM    749  CE  MET A 124       5.265 -16.832  -1.187  1.00  1.00           C  
ATOM    750  H   MET A 124       2.236 -16.353   1.183  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.353 -13.660   1.357  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.504 -13.974  -1.276  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.128 -14.317   0.148  1.00  1.00           H  
ATOM    754  HE1 MET A 124       5.080 -16.664  -0.126  1.00  1.00           H  
ATOM    755  HE2 MET A 124       4.460 -17.437  -1.605  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.215 -17.352  -1.312  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.145 -12.551   1.318  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.149 -11.895   1.394  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.164 -10.694   0.447  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.847 -10.009   0.291  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.426 -11.385   2.809  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.307 -12.515   3.834  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.267 -12.918   4.467  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.925 -13.002   3.959  1.00  1.00           N  
ATOM    765  H   ASN A 125       1.918 -11.999   1.632  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.874 -12.658   1.111  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.426 -10.952   2.855  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.671 -12.626   3.408  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.105 -13.744   4.605  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.320 -10.474  -0.162  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.479  -9.367  -1.090  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.402  -8.303  -0.494  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.415  -8.630   0.123  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -2.005  -9.855  -2.441  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.859 -10.331  -3.336  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -1.168 -11.704  -3.938  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.347 -11.859  -5.135  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.220 -12.687  -3.045  1.00  1.00           N  
ATOM    779  H   GLN A 126      -2.137 -11.035  -0.030  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.478  -8.956  -1.224  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.548  -9.050  -2.937  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.063 -10.384  -2.756  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -1.065 -12.492  -2.076  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -1.417 -13.622  -3.341  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.019  -7.051  -0.699  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.800  -5.937  -0.188  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.595  -5.309  -1.335  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.014  -4.782  -2.283  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -1.900  -4.945   0.551  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.837  -5.676   1.373  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.728  -3.986   1.409  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.457  -6.343   2.602  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.194  -6.794  -1.200  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.504  -6.337   0.541  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.376  -4.342  -0.191  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.066  -4.972   1.686  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.449  -4.555   1.997  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.068  -3.434   2.077  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -3.258  -3.286   0.762  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.461  -6.691   2.359  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.842  -7.192   2.904  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.508  -5.623   3.419  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.912  -5.388  -1.213  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.793  -4.834  -2.228  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.381  -3.505  -1.752  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.784  -3.378  -0.596  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.900  -5.825  -2.593  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.656  -5.367  -3.841  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -9.013  -6.067  -3.948  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.950  -5.717  -3.217  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.073  -7.006  -4.831  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.377  -5.818  -0.439  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.161  -4.667  -3.100  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.594  -5.922  -1.758  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -7.061  -5.580  -4.730  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -8.586  -7.815  -4.503  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.412  -2.546  -2.666  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.945  -1.231  -2.354  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.392  -1.371  -1.881  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.189  -2.071  -2.504  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.818  -0.325  -3.581  1.00  1.00           C  
ATOM    822  H   ALA A 129      -6.082  -2.658  -3.604  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.345  -0.813  -1.547  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -7.076  -0.889  -4.477  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.495   0.523  -3.478  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -5.793   0.035  -3.662  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.689  -0.694  -0.780  1.00  1.00           N  
ATOM    828  CA  ASP A 130     -10.027  -0.734  -0.215  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.698   0.627  -0.405  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.726   0.909   0.209  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.983  -1.035   1.284  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -11.349  -1.118   1.968  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -12.263  -1.804   1.486  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -11.458  -0.432   3.055  1.00  1.00           O  
ATOM    835  H   ASP A 130      -8.035  -0.128  -0.279  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.542  -1.531  -0.753  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.393  -0.262   1.777  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -11.173   0.513   2.892  1.00  1.00           H  
ATOM    839  N   LYS A 131     -10.088   1.438  -1.259  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.613   2.763  -1.537  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.690   3.474  -2.529  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.552   3.803  -2.198  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.830   3.538  -0.236  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -12.183   4.254  -0.242  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -12.024   5.729   0.133  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -13.388   6.400   0.307  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -13.258   7.871   0.204  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.252   1.201  -1.754  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.590   2.636  -2.004  1.00  1.00           H  
ATOM    850  HB3 LYS A 131     -10.030   4.266  -0.103  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.860   3.767   0.459  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -11.456   6.245  -0.641  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -13.810   6.133   1.275  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -13.414   8.200  -0.743  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -13.925   8.353   0.796  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.216   3.691  -3.726  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.453   4.357  -4.768  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.622   5.492  -4.166  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.044   6.129  -3.202  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.375   4.898  -5.864  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.106   6.042  -5.431  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.142   3.420  -3.987  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.804   3.588  -5.187  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.070   4.117  -6.170  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.052   5.787  -5.233  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.458   5.708  -4.758  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -6.564   6.755  -4.291  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.534   7.116  -5.364  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.615   6.635  -6.493  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.123   5.185  -5.541  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.142   7.640  -4.025  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.052   6.425  -3.387  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.592   7.960  -4.973  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.547   8.391  -5.887  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.212   8.515  -5.150  1.00  1.00           C  
ATOM    876  O   THR A 134      -1.567   9.562  -5.200  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.002   9.695  -6.545  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -3.120   9.852  -7.652  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -3.726  10.919  -5.670  1.00  1.00           C  
ATOM    880  H   THR A 134      -4.533   8.347  -4.053  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.421   7.623  -6.651  1.00  1.00           H  
ATOM    882  HB  THR A 134      -5.056   9.644  -6.821  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -2.171   9.836  -7.338  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -3.436  10.594  -4.671  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.918  11.505  -6.111  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -4.626  11.531  -5.607  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.836   7.434  -4.485  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.590   7.409  -3.740  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.522   8.634  -2.827  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.425   9.469  -2.834  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.595   7.315  -4.704  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.845   8.656  -5.397  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.853   6.828  -3.981  1.00  1.00           C  
ATOM    894  H   VAL A 135      -2.366   6.586  -4.450  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.594   6.511  -3.121  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.346   6.583  -5.471  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.659   9.468  -4.694  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.879   8.700  -5.738  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.176   8.753  -6.251  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.571   6.358  -3.038  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.374   6.104  -4.607  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.509   7.676  -3.782  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.559   8.705  -2.062  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.756   9.815  -1.147  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.204   9.811  -0.652  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.869  10.847  -0.660  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.278   9.770  -0.020  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.957  11.131   0.155  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -1.976  11.091   1.296  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.792  12.284   2.237  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -3.070  13.008   2.412  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.289   8.022  -2.063  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.584  10.735  -1.706  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.207   9.479   0.912  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.455  11.414  -0.771  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -1.867  10.162   1.856  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -1.036  12.958   1.834  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -3.705  12.516   3.029  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -2.932  13.932   2.808  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.650   8.636  -0.234  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.007   8.484   0.262  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.178   7.081   0.848  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.334   6.619   1.614  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.303   9.583   1.284  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.103   7.799  -0.232  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.686   8.601  -0.584  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.369  10.055   1.591  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.793   9.148   2.155  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.957  10.331   0.836  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.274   6.443   0.465  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.565   5.103   0.942  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.595   5.181   2.073  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.713   5.649   1.867  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.993   4.202  -0.216  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.312   4.624  -1.519  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.740   2.729   0.111  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.630   3.642  -2.648  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.955   6.827  -0.159  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.640   4.692   1.347  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.067   4.318  -0.363  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.643   5.625  -1.800  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.704   2.598   1.192  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.789   2.418  -0.324  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.544   2.121  -0.303  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       5.498   2.621  -2.290  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.958   3.823  -3.487  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       6.661   3.783  -2.973  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.179   4.716   3.242  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.051   4.727   4.404  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.842   3.419   4.457  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.010   3.410   4.841  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.247   5.011   5.674  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.808   5.489   5.465  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.143   5.830   6.800  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.758   6.663   4.484  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.268   4.338   3.401  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.754   5.552   4.277  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.777   5.764   6.256  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.238   4.674   5.020  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.326   5.025   7.511  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.560   6.760   7.187  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.069   5.947   6.652  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.749   6.823   4.057  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.051   6.440   3.686  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.440   7.563   5.011  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.172   2.345   4.064  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.798   1.033   4.061  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.641   0.878   2.794  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.434   1.592   1.815  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.733  -0.056   4.208  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.729   0.000   3.056  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.375  -1.440   4.311  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.222   2.360   3.753  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.457   0.981   4.929  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.190   0.131   5.135  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.266   0.055   2.108  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.108  -0.895   3.070  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.097   0.882   3.166  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.340  -1.357   4.810  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.725  -2.100   4.885  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.516  -1.850   3.310  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.574  -0.062   2.853  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.448  -0.320   1.722  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.160  -1.704   1.133  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.645  -2.581   1.825  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.918  -0.192   2.125  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.619   0.890   1.302  1.00  1.00           C  
ATOM    988  CD  GLU A 141      12.198   2.288   1.762  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      11.681   2.444   2.878  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      12.425   3.232   0.913  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.735  -0.640   3.653  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.209   0.450   0.989  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.424  -1.147   1.982  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.378   0.763   0.247  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      12.466   4.113   1.385  1.00  1.00           H  
ATOM    996  N   SER A 142      10.504  -1.854  -0.137  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.289  -3.116  -0.826  1.00  1.00           C  
ATOM    998  C   SER A 142      11.239  -4.181  -0.276  1.00  1.00           C  
ATOM    999  O   SER A 142      12.371  -4.306  -0.739  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.485  -2.959  -2.336  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.393  -1.907  -2.650  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.921  -1.135  -0.692  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.253  -3.384  -0.621  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.522  -2.759  -2.807  1.00  1.00           H  
ATOM   1005  HG  SER A 142      10.897  -1.045  -2.754  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.742  -4.922   0.704  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.532  -5.972   1.323  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.701  -5.721   2.822  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.952  -6.651   3.587  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.819  -4.812   1.075  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.050  -6.936   1.164  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.512  -6.024   0.847  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.559  -4.459   3.198  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.692  -4.073   4.593  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.612  -4.752   5.437  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.528  -5.054   4.940  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.635  -2.552   4.749  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      13.027  -1.974   5.009  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.937  -0.621   5.717  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      12.072  -0.381   6.543  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.875   0.246   5.349  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.355  -3.708   2.570  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.677  -4.427   4.897  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.970  -2.293   5.574  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.558  -1.859   4.064  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.556  -0.015   4.665  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.899   1.159   5.756  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.955  -4.979   6.733  1.00  1.00           N  
ATOM   1029  CA  PRO A 145      10.026  -5.617   7.652  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.921  -4.648   8.077  1.00  1.00           C  
ATOM   1031  O   PRO A 145       9.091  -3.433   7.992  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.884  -6.087   8.815  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.176  -5.291   8.728  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.228  -4.635   7.358  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.562  -6.380   7.202  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.080  -7.157   8.749  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      13.037  -5.943   8.872  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      13.069  -5.008   6.773  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.815  -5.222   8.524  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.682  -4.425   8.962  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.134  -4.999  10.271  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.329  -6.178  10.565  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.630  -4.355   7.854  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.260  -3.924   6.527  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.901  -5.691   7.706  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.685  -6.212   8.590  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       7.044  -3.413   9.147  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.895  -3.602   8.135  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.172  -3.361   6.724  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.499  -4.807   5.935  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.557  -3.297   5.978  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.592  -6.508   7.915  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.068  -5.731   8.407  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.522  -5.789   6.688  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.459  -4.140  11.020  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.882  -4.548  12.290  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.435  -4.060  12.396  1.00  1.00           C  
ATOM   1058  O   GLU A 147       3.075  -3.043  11.805  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.721  -4.037  13.462  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       4.943  -4.134  14.777  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       4.716  -5.595  15.172  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       5.626  -6.425  15.030  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       3.544  -5.856  15.645  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.304  -3.183  10.773  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.905  -5.638  12.283  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       6.010  -3.001  13.284  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       3.983  -3.628  14.674  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       3.607  -6.572  16.340  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.646  -4.808  13.154  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.248  -4.464  13.345  1.00  1.00           C  
ATOM   1071  C   PHE A 148       1.105  -3.083  13.989  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.853  -2.741  14.904  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.654  -5.516  14.286  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.862  -5.678  14.158  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.383  -6.441  13.160  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.689  -5.058  15.043  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.791  -6.592  13.043  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.096  -5.210  14.925  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.617  -5.973  13.927  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.949  -5.634  13.631  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.779  -4.455  12.361  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.895  -5.246  15.314  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.721  -6.938  12.451  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.271  -4.446  15.842  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.208  -7.205  12.243  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.759  -4.713  15.633  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.697  -6.089  13.837  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.141  -2.328  13.485  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.109  -0.992  13.998  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.818   0.002  13.296  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.668   1.213  13.450  1.00  1.00           O  
ATOM   1092  CB  ASP A 149       0.170  -0.918  15.501  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       1.539  -0.347  15.877  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       1.883   0.784  15.502  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       2.276  -1.125  16.596  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.462  -2.614  12.740  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.161  -0.798  13.792  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.084  -1.921  15.920  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       3.164  -1.258  16.155  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.758  -0.547  12.539  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.710   0.276  11.813  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.186   0.577  10.407  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.579  -0.282   9.769  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       4.083  -0.395  11.755  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.517  -0.877  13.140  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       6.004  -0.605  13.374  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.801  -0.656  12.424  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.324  -0.332  14.593  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.873  -1.533  12.419  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.788   1.201  12.385  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.818   0.307  11.362  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.319  -1.944  13.237  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       5.594   0.196  15.028  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.447   1.832   9.953  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.009   2.257   8.634  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.886   1.642   7.541  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.992   1.178   7.814  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.080   3.775   8.667  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       2.990   4.126   9.833  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.164   2.876  10.680  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.081   1.932   8.455  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.088   4.209   8.801  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.557   4.932  10.426  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.752   3.015  11.680  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.359   1.657   6.326  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.079   1.107   5.190  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.200   2.176   4.101  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.263   2.768   3.924  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.416  -0.186   4.711  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.240  -1.280   5.765  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.180  -2.295   5.333  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.578  -1.951   6.088  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.459   2.037   6.112  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.080   0.848   5.533  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.008  -0.591   3.890  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.884  -0.815   6.685  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.007  -2.204   4.260  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.526  -3.302   5.562  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.250  -2.099   5.868  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.391  -1.358   5.670  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.697  -2.022   7.169  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.596  -2.951   5.655  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.095   2.389   3.402  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.065   3.376   2.335  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.864   4.303   2.538  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.219   3.850   2.906  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.057   2.677   0.975  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.410   3.655  -0.146  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.003   1.475   0.972  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.234   1.904   3.553  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.978   3.966   2.407  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.047   2.308   0.793  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.969   4.496   0.266  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.018   3.147  -0.895  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.494   4.022  -0.610  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.926   1.737   1.489  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.527   0.636   1.479  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.231   1.195  -0.057  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.095   5.583   2.289  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.046   6.577   2.439  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.529   6.917   1.064  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.216   7.223   0.135  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.587   7.801   3.181  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.531   8.806   3.469  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.300   7.390   4.471  1.00  1.00           C  
ATOM   1166  H   VAL A 154       1.979   5.944   1.991  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.742   6.134   3.050  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.317   8.288   2.535  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.467   8.438   3.048  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.640   8.928   4.547  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154      -0.281   9.766   3.018  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       1.489   6.316   4.456  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.248   7.924   4.548  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.673   7.637   5.327  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.850   6.851   0.977  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.534   7.149  -0.269  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.350   8.432  -0.106  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.536   8.916   1.010  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.363   5.947  -0.727  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.502   4.684  -0.804  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.071   6.240  -2.050  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.973   3.636   0.206  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.449   6.601   1.738  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.770   7.321  -1.029  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -4.137   5.763   0.019  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.459   4.938  -0.611  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -3.351   6.628  -2.770  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.512   5.322  -2.437  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -4.855   6.979  -1.888  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -3.363   4.135   1.092  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -3.758   3.026  -0.244  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -2.134   2.999   0.486  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.816   8.947  -1.233  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.609  10.166  -1.228  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.059   9.857  -1.607  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.584   8.800  -1.259  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.008  11.214  -2.166  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.088  12.612  -1.549  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -3.982  13.694  -2.626  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -2.933  13.822  -3.274  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -5.040  14.415  -2.780  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.661   8.548  -2.137  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.565  10.535  -0.204  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.538  11.202  -3.118  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -3.288  12.739  -0.821  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -5.301  14.831  -1.908  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A  70       1.156  21.630  -9.360  1.00  1.00           N  
ATOM      2  CA  MET A  70       1.970  21.146  -8.259  1.00  1.00           C  
ATOM      3  C   MET A  70       1.111  20.865  -7.024  1.00  1.00           C  
ATOM      4  O   MET A  70       0.212  21.638  -6.699  1.00  1.00           O  
ATOM      5  CB  MET A  70       3.035  22.189  -7.913  1.00  1.00           C  
ATOM      6  CG  MET A  70       2.394  23.469  -7.376  1.00  1.00           C  
ATOM      7  SD  MET A  70       3.299  24.894  -7.955  1.00  1.00           S  
ATOM      8  CE  MET A  70       3.495  25.784  -6.420  1.00  1.00           C  
ATOM      9  H   MET A  70       1.599  22.307  -9.947  1.00  1.00           H  
ATOM     10  HA  MET A  70       2.422  20.219  -8.615  1.00  1.00           H  
ATOM     11  HB3 MET A  70       3.626  22.418  -8.801  1.00  1.00           H  
ATOM     12  HG3 MET A  70       2.386  23.451  -6.286  1.00  1.00           H  
ATOM     13  HE1 MET A  70       3.724  25.080  -5.620  1.00  1.00           H  
ATOM     14  HE2 MET A  70       4.310  26.501  -6.517  1.00  1.00           H  
ATOM     15  HE3 MET A  70       2.571  26.311  -6.186  1.00  1.00           H  
ATOM     16  N   GLU A  71       1.419  19.754  -6.369  1.00  1.00           N  
ATOM     17  CA  GLU A  71       0.686  19.361  -5.178  1.00  1.00           C  
ATOM     18  C   GLU A  71       0.914  20.377  -4.055  1.00  1.00           C  
ATOM     19  O   GLU A  71       2.054  20.663  -3.695  1.00  1.00           O  
ATOM     20  CB  GLU A  71       1.081  17.952  -4.730  1.00  1.00           C  
ATOM     21  CG  GLU A  71       0.191  16.898  -5.392  1.00  1.00           C  
ATOM     22  CD  GLU A  71       0.384  15.529  -4.735  1.00  1.00           C  
ATOM     23  OE1 GLU A  71       0.762  14.564  -5.415  1.00  1.00           O  
ATOM     24  OE2 GLU A  71       0.126  15.489  -3.472  1.00  1.00           O  
ATOM     25  H   GLU A  71       2.151  19.130  -6.641  1.00  1.00           H  
ATOM     26  HA  GLU A  71      -0.364  19.363  -5.469  1.00  1.00           H  
ATOM     27  HB3 GLU A  71       1.000  17.875  -3.646  1.00  1.00           H  
ATOM     28  HG3 GLU A  71       0.426  16.832  -6.454  1.00  1.00           H  
ATOM     29  HE2 GLU A  71      -0.689  14.933  -3.307  1.00  1.00           H  
ATOM     30  N   ALA A  72      -0.190  20.893  -3.535  1.00  1.00           N  
ATOM     31  CA  ALA A  72      -0.125  21.870  -2.462  1.00  1.00           C  
ATOM     32  C   ALA A  72      -1.504  22.505  -2.271  1.00  1.00           C  
ATOM     33  O   ALA A  72      -2.046  22.499  -1.167  1.00  1.00           O  
ATOM     34  CB  ALA A  72       0.955  22.908  -2.780  1.00  1.00           C  
ATOM     35  H   ALA A  72      -1.114  20.656  -3.834  1.00  1.00           H  
ATOM     36  HA  ALA A  72       0.153  21.343  -1.550  1.00  1.00           H  
ATOM     37  HB1 ALA A  72       1.320  22.752  -3.795  1.00  1.00           H  
ATOM     38  HB2 ALA A  72       0.533  23.909  -2.695  1.00  1.00           H  
ATOM     39  HB3 ALA A  72       1.781  22.799  -2.078  1.00  1.00           H  
ATOM     40  N   PRO A  73      -2.046  23.050  -3.393  1.00  1.00           N  
ATOM     41  CA  PRO A  73      -3.352  23.687  -3.359  1.00  1.00           C  
ATOM     42  C   PRO A  73      -4.469  22.644  -3.286  1.00  1.00           C  
ATOM     43  O   PRO A  73      -5.340  22.600  -4.152  1.00  1.00           O  
ATOM     44  CB  PRO A  73      -3.410  24.531  -4.622  1.00  1.00           C  
ATOM     45  CG  PRO A  73      -2.335  23.979  -5.543  1.00  1.00           C  
ATOM     46  CD  PRO A  73      -1.433  23.076  -4.717  1.00  1.00           C  
ATOM     47  HA  PRO A  73      -3.444  24.246  -2.535  1.00  1.00           H  
ATOM     48  HB3 PRO A  73      -3.230  25.582  -4.397  1.00  1.00           H  
ATOM     49  HG3 PRO A  73      -1.759  24.791  -5.987  1.00  1.00           H  
ATOM     50  HD3 PRO A  73      -0.415  23.465  -4.675  1.00  1.00           H  
ATOM     51  N   ALA A  74      -4.406  21.830  -2.242  1.00  1.00           N  
ATOM     52  CA  ALA A  74      -5.401  20.790  -2.044  1.00  1.00           C  
ATOM     53  C   ALA A  74      -6.791  21.358  -2.336  1.00  1.00           C  
ATOM     54  O   ALA A  74      -7.284  22.211  -1.600  1.00  1.00           O  
ATOM     55  CB  ALA A  74      -5.284  20.236  -0.622  1.00  1.00           C  
ATOM     56  H   ALA A  74      -3.693  21.872  -1.541  1.00  1.00           H  
ATOM     57  HA  ALA A  74      -5.189  19.988  -2.751  1.00  1.00           H  
ATOM     58  HB1 ALA A  74      -4.269  19.877  -0.454  1.00  1.00           H  
ATOM     59  HB2 ALA A  74      -5.515  21.023   0.094  1.00  1.00           H  
ATOM     60  HB3 ALA A  74      -5.987  19.412  -0.494  1.00  1.00           H  
ATOM     61  N   ALA A  75      -7.385  20.861  -3.411  1.00  1.00           N  
ATOM     62  CA  ALA A  75      -8.708  21.309  -3.810  1.00  1.00           C  
ATOM     63  C   ALA A  75      -9.764  20.456  -3.103  1.00  1.00           C  
ATOM     64  O   ALA A  75     -10.494  19.705  -3.749  1.00  1.00           O  
ATOM     65  CB  ALA A  75      -8.831  21.246  -5.333  1.00  1.00           C  
ATOM     66  H   ALA A  75      -6.977  20.167  -4.004  1.00  1.00           H  
ATOM     67  HA  ALA A  75      -8.818  22.346  -3.490  1.00  1.00           H  
ATOM     68  HB1 ALA A  75      -8.055  20.595  -5.734  1.00  1.00           H  
ATOM     69  HB2 ALA A  75      -9.812  20.852  -5.602  1.00  1.00           H  
ATOM     70  HB3 ALA A  75      -8.717  22.247  -5.749  1.00  1.00           H  
ATOM     71  N   ALA A  76      -9.813  20.601  -1.787  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -10.767  19.853  -0.987  1.00  1.00           C  
ATOM     73  C   ALA A  76     -10.635  18.362  -1.304  1.00  1.00           C  
ATOM     74  O   ALA A  76      -9.849  17.975  -2.167  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -12.178  20.382  -1.249  1.00  1.00           C  
ATOM     76  H   ALA A  76      -9.215  21.214  -1.270  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -10.520  20.016   0.063  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -12.187  20.949  -2.178  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -12.871  19.545  -1.327  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -12.482  21.028  -0.425  1.00  1.00           H  
ATOM     81  N   GLU A  77     -11.417  17.566  -0.589  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -11.397  16.126  -0.784  1.00  1.00           C  
ATOM     83  C   GLU A  77     -10.031  15.556  -0.393  1.00  1.00           C  
ATOM     84  O   GLU A  77      -9.260  15.138  -1.255  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -11.750  15.764  -2.228  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -11.711  14.248  -2.437  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -12.990  13.756  -3.117  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -14.058  14.365  -2.946  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -12.849  12.701  -3.846  1.00  1.00           O  
ATOM     90  H   GLU A  77     -12.054  17.889   0.111  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -12.165  15.733  -0.119  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -11.050  16.247  -2.909  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -11.590  13.748  -1.476  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -12.841  12.953  -4.814  1.00  1.00           H  
ATOM     95  N   ILE A  78      -9.776  15.559   0.906  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -8.517  15.047   1.422  1.00  1.00           C  
ATOM     97  C   ILE A  78      -8.790  13.826   2.303  1.00  1.00           C  
ATOM     98  O   ILE A  78      -8.467  13.828   3.490  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -7.738  16.156   2.133  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -6.367  15.656   2.591  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -8.550  16.742   3.288  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -5.360  15.686   1.440  1.00  1.00           C  
ATOM    103  H   ILE A  78     -10.408  15.901   1.601  1.00  1.00           H  
ATOM    104  HA  ILE A  78      -7.919  14.729   0.568  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -7.565  16.962   1.420  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -6.456  14.640   2.975  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -8.851  15.942   3.964  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -7.941  17.466   3.831  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -9.438  17.237   2.895  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -5.655  16.447   0.718  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -4.369  15.920   1.830  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -5.336  14.711   0.952  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.383  12.813   1.688  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.702  11.588   2.401  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.441  11.017   3.053  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.386  10.857   4.271  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.332  10.555   1.466  1.00  1.00           C  
ATOM    118  OG  SER A  79      -9.501  10.277   0.340  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.642  12.820   0.723  1.00  1.00           H  
ATOM    120  HA  SER A  79     -10.427  11.878   3.161  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -11.300  10.918   1.122  1.00  1.00           H  
ATOM    122  HG  SER A  79      -8.853   9.550   0.564  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.460  10.726   2.212  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.203  10.176   2.690  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.411   8.794   3.315  1.00  1.00           C  
ATOM    126  O   GLY A  80      -7.249   8.628   4.200  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.513  10.858   1.222  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.496  10.102   1.865  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.764  10.849   3.427  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.634   7.837   2.828  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.724   6.475   3.327  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.318   5.937   3.601  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.551   5.693   2.671  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.519   5.594   2.362  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.054   4.157   2.317  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.627   3.473   3.441  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -5.956   3.285   1.273  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.287   2.244   3.078  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.491   2.131   1.734  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.956   7.979   2.108  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.274   6.521   4.266  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.453   6.017   1.360  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -5.581   3.842   4.369  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.213   3.501   0.237  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -4.912   1.462   3.738  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.023   5.766   4.882  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.723   5.260   5.289  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.786   3.736   5.399  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.514   3.199   6.233  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.259   5.951   6.574  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.212   7.470   6.393  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.916   5.388   7.043  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.133   7.870   5.384  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.653   5.966   5.632  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.012   5.521   4.507  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.988   5.742   7.356  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.014   7.948   7.352  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.654   4.520   6.438  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.145   6.152   6.937  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.993   5.092   8.090  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -0.551   6.990   5.108  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.604   8.287   4.494  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.477   8.615   5.832  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.012   3.080   4.547  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -1.971   1.628   4.538  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.068   1.142   5.673  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.129   1.429   5.687  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.525   1.125   3.163  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.323  -0.391   3.173  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.523   1.539   2.079  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.422   3.525   3.872  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -2.984   1.269   4.717  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.567   1.591   2.931  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.540  -0.780   4.167  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -1.993  -0.852   2.448  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.290  -0.621   2.910  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.005   2.472   2.366  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.997   1.676   1.135  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.278   0.760   1.965  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.675   0.413   6.598  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -0.940  -0.118   7.735  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.001  -1.646   7.741  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.080  -2.229   7.638  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.509   0.414   9.053  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.217   1.907   9.214  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.251   2.572  10.124  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -2.030   4.035  10.158  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -2.995   4.940  10.425  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -4.257   4.540  10.683  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -2.684   6.224  10.429  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.648   0.183   6.580  1.00  1.00           H  
ATOM    192  HA  ARG A  84       0.082   0.234   7.595  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.074  -0.136   9.888  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -1.226   2.390   8.235  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.178   2.161  11.132  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -1.107   4.373   9.973  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -4.484   3.567  10.678  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -4.966   5.218  10.880  1.00  1.00           H  
ATOM    199  N   SER A  85       0.171  -2.252   7.860  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.265  -3.702   7.880  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.581  -4.266   9.024  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.238  -4.103  10.194  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.718  -4.158   8.021  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.290  -4.515   6.766  1.00  1.00           O  
ATOM    205  H   SER A  85       1.044  -1.771   7.943  1.00  1.00           H  
ATOM    206  HA  SER A  85      -0.126  -4.030   6.918  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.767  -5.011   8.698  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.781  -5.274   6.362  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.701  -4.934   8.635  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.599  -5.522   9.614  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.001  -6.799  10.208  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.621  -7.445  11.052  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.896  -5.768   8.861  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.531  -5.743   7.384  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -2.139  -5.145   7.258  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.730  -4.898  10.384  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.635  -5.002   9.094  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -4.253  -5.149   6.823  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -2.158  -4.209   6.700  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.803  -7.125   9.746  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.115  -8.312  10.222  1.00  1.00           C  
ATOM    222  C   MET A  87       1.390  -8.215   9.964  1.00  1.00           C  
ATOM    223  O   MET A  87       1.816  -7.971   8.836  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.674  -9.546   9.510  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.756 -10.223  10.356  1.00  1.00           C  
ATOM    226  SD  MET A  87      -3.348 -10.042   9.571  1.00  1.00           S  
ATOM    227  CE  MET A  87      -3.420 -11.574   8.658  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.305  -6.594   9.061  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.305  -8.351  11.294  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.132 -10.252   9.311  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.780  -9.781  11.353  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -3.196 -12.406   9.326  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -4.418 -11.703   8.240  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.687 -11.551   7.851  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.154  -8.408  11.029  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.603  -8.344  10.932  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.070  -9.205   9.758  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.427 -10.196   9.415  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.234  -8.757  12.264  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.741  -8.490  12.261  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.555  -8.048  13.437  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.799  -8.605  11.943  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.874  -7.307  10.738  1.00  1.00           H  
ATOM    244  HB  VAL A  88       4.083  -9.829  12.388  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       6.137  -8.651  11.258  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.929  -7.461  12.566  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.231  -9.172  12.958  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.806  -7.352  13.056  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       3.071  -8.786  14.077  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       4.301  -7.500  14.012  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.185  -8.794   9.171  1.00  1.00           N  
ATOM    252  CA  GLY A  89       5.745  -9.515   8.041  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.734  -8.640   7.268  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.583  -7.980   7.866  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.701  -7.986   9.455  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.248 -10.415   8.392  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       4.943  -9.837   7.376  1.00  1.00           H  
ATOM    258  N   THR A  90       6.591  -8.662   5.951  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.461  -7.879   5.091  1.00  1.00           C  
ATOM    260  C   THR A  90       6.657  -7.243   3.956  1.00  1.00           C  
ATOM    261  O   THR A  90       5.937  -7.934   3.236  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.586  -8.792   4.599  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.211  -9.247   5.796  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.691  -8.022   3.873  1.00  1.00           C  
ATOM    265  H   THR A  90       5.897  -9.201   5.472  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.884  -7.065   5.679  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.193  -9.593   3.973  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.852  -9.986   5.588  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.676  -6.979   4.191  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.659  -8.461   4.114  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.524  -8.075   2.797  1.00  1.00           H  
ATOM    272  N   PHE A  91       6.806  -5.932   3.830  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.103  -5.194   2.794  1.00  1.00           C  
ATOM    274  C   PHE A  91       6.935  -5.120   1.513  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.128  -4.825   1.559  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.880  -3.778   3.328  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.244  -2.825   2.313  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.954  -2.411   1.231  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.968  -2.391   2.495  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.365  -1.526   0.290  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.378  -1.505   1.555  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.088  -1.092   0.471  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.394  -5.378   4.418  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.174  -5.729   2.591  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.837  -3.366   3.646  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       6.978  -2.759   1.084  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.398  -2.722   3.364  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.935  -1.194  -0.579  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.355  -1.158   1.700  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.636  -0.413  -0.250  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.272  -5.392   0.398  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.936  -5.359  -0.894  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.141  -4.520  -1.898  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.913  -4.486  -1.849  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.980  -6.809  -1.383  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.048  -7.663  -0.697  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.384  -7.361  -0.862  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.674  -8.737   0.086  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.389  -8.166  -0.217  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.679  -9.541   0.731  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.987  -9.216   0.547  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.937  -9.977   1.157  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.301  -5.631   0.368  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.920  -4.911  -0.756  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.160  -6.813  -2.458  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.679  -6.513  -1.481  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.619  -8.975   0.216  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.449  -7.939  -0.339  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.398 -10.392   1.352  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.745 -10.041   2.136  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.876  -3.863  -2.782  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.256  -3.025  -3.796  1.00  1.00           C  
ATOM    313  C   ARG A  93       6.093  -3.806  -5.102  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.372  -3.374  -6.001  1.00  1.00           O  
ATOM    315  CB  ARG A  93       7.090  -1.770  -4.060  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.324  -0.986  -2.767  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.248   0.086  -2.575  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.107   0.889  -3.809  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.039   1.755  -4.259  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.190   1.939  -3.579  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.808   2.421  -5.376  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.875  -3.895  -2.816  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.286  -2.754  -3.377  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.581  -1.137  -4.787  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.308  -0.518  -2.794  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.514   0.733  -1.738  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.268   0.783  -4.343  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.357   1.430  -2.734  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.876   2.582  -3.920  1.00  1.00           H  
ATOM    330  N   THR A  94       6.774  -4.940  -5.165  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.715  -5.783  -6.347  1.00  1.00           C  
ATOM    332  C   THR A  94       6.550  -7.251  -5.947  1.00  1.00           C  
ATOM    333  O   THR A  94       6.926  -7.642  -4.842  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.969  -5.518  -7.182  1.00  1.00           C  
ATOM    335  OG1 THR A  94       9.040  -5.652  -6.252  1.00  1.00           O  
ATOM    336  CG2 THR A  94       8.062  -4.065  -7.651  1.00  1.00           C  
ATOM    337  H   THR A  94       7.359  -5.283  -4.430  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.830  -5.509  -6.922  1.00  1.00           H  
ATOM    339  HB  THR A  94       8.027  -6.205  -8.027  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.007  -4.909  -5.583  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.283  -3.476  -7.168  1.00  1.00           H  
ATOM    342 HG22 THR A  94       9.040  -3.660  -7.388  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.932  -4.022  -8.733  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.976  -8.044  -6.889  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.758  -9.459  -6.647  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.070 -10.241  -6.741  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.209 -11.303  -6.137  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.737  -9.886  -7.689  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.770  -8.814  -8.767  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.520  -7.615  -8.209  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.420  -9.603  -5.717  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.743  -9.969  -7.251  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.758  -8.531  -9.054  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.872  -6.741  -8.139  1.00  1.00           H  
ATOM    355  N   SER A  96       8.000  -9.683  -7.503  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.297 -10.314  -7.684  1.00  1.00           C  
ATOM    357  C   SER A  96      10.391  -9.248  -7.759  1.00  1.00           C  
ATOM    358  O   SER A  96      10.103  -8.052  -7.713  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.315 -11.183  -8.942  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.700 -12.526  -8.658  1.00  1.00           O  
ATOM    361  H   SER A  96       7.878  -8.818  -7.990  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.436 -10.944  -6.805  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.004 -10.755  -9.669  1.00  1.00           H  
ATOM    364  HG  SER A  96       8.897 -13.122  -8.674  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.657  -9.732  -7.877  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.796  -8.833  -7.959  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.880  -8.179  -9.340  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.164  -6.987  -9.450  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.003  -9.698  -7.638  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.553 -11.136  -7.844  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.035 -11.140  -7.935  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.694  -8.083  -7.307  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.338  -9.538  -6.613  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.888 -11.763  -7.018  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.591 -11.703  -7.115  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.627  -8.987 -10.359  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.670  -8.502 -11.728  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.247  -8.418 -12.280  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.950  -8.984 -13.330  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.469  -9.451 -12.623  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.212  -8.778 -13.780  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      13.994  -9.103 -14.956  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      15.059  -7.869 -13.428  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.397  -9.955 -10.261  1.00  1.00           H  
ATOM    385  HA  ASP A  98      13.155  -7.527 -11.671  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.790 -10.197 -13.035  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.562  -7.543 -14.228  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.403  -7.707 -11.547  1.00  1.00           N  
ATOM    389  CA  ALA A  99       9.017  -7.541 -11.950  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.625  -6.067 -11.821  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.289  -5.304 -11.122  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.126  -8.456 -11.107  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.652  -7.248 -10.693  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.937  -7.840 -12.996  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.249  -8.211 -10.052  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.085  -8.315 -11.393  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.412  -9.495 -11.273  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.549  -5.713 -12.508  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.061  -4.344 -12.479  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.567  -4.012 -11.070  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.400  -4.905 -10.241  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.007  -4.127 -13.567  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.350  -4.923 -14.828  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.537  -6.218 -14.898  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.648  -6.241 -16.143  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       3.559  -5.245 -16.021  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.015  -6.339 -13.075  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.903  -3.692 -12.712  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.940  -3.067 -13.808  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       7.415  -5.157 -14.837  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       4.921  -6.312 -14.004  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       4.224  -7.236 -16.276  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       3.605  -4.542 -16.749  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       2.644  -5.674 -16.084  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.349  -2.726 -10.841  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.877  -2.265  -9.547  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.348  -2.269  -9.534  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.715  -1.798 -10.478  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.459  -0.881  -9.253  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.488  -2.005 -11.521  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.239  -2.965  -8.793  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.309  -0.698  -9.911  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.697  -0.122  -9.427  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.786  -0.837  -8.214  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.796  -2.805  -8.455  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.352  -2.876  -8.308  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.713  -1.499  -8.503  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.665  -1.382  -9.136  1.00  1.00           O  
ATOM    429  CB  PHE A 102       2.072  -3.359  -6.884  1.00  1.00           C  
ATOM    430  CG  PHE A 102       2.029  -4.881  -6.740  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.974  -5.583  -7.235  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       3.049  -5.534  -6.119  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.935  -6.996  -7.100  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       3.010  -6.947  -5.986  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.955  -7.649  -6.479  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.318  -3.187  -7.692  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.982  -3.558  -9.075  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.117  -2.947  -6.554  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.158  -5.060  -7.732  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.894  -4.972  -5.723  1.00  1.00           H  
ATOM    441  HE1 PHE A 102       0.089  -7.557  -7.496  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.826  -7.470  -5.487  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.925  -8.733  -6.377  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.373  -0.493  -7.948  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.882   0.871  -8.052  1.00  1.00           C  
ATOM    446  C   ILE A 103       3.063   1.819  -8.269  1.00  1.00           C  
ATOM    447  O   ILE A 103       4.015   1.818  -7.490  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.024   1.226  -6.836  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       1.811   1.043  -5.537  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.281   0.428  -6.834  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       1.153   1.805  -4.385  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.225  -0.597  -7.435  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.234   0.919  -8.928  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.755   2.281  -6.904  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       2.833   1.395  -5.674  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -0.745   0.486  -7.818  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.069  -0.614  -6.592  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -0.960   0.842  -6.088  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       0.313   2.384  -4.766  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       0.797   1.096  -3.637  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       1.882   2.476  -3.931  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.963   2.603  -9.332  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.012   3.553  -9.662  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.601   4.965  -9.241  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.593   5.489  -9.713  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.349   3.503 -11.154  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.517   2.551 -11.420  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.778   3.011 -10.685  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       7.218   2.348  -9.735  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       7.304   4.099 -11.136  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.186   2.597  -9.961  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.882   3.235  -9.088  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.602   4.502 -11.508  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.713   2.501 -12.491  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       6.593   4.694 -11.509  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.400   5.541  -8.356  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.132   6.882  -7.865  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.656   7.759  -9.024  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.398   7.992  -9.978  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.372   7.441  -7.164  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.162   8.901  -6.759  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.749   6.585  -5.952  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.218   5.108  -7.976  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.332   6.809  -7.128  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.201   7.405  -7.870  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.152   9.211  -7.028  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.299   9.004  -5.683  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.885   9.530  -7.279  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       4.886   6.484  -5.296  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.067   5.598  -6.290  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.564   7.063  -5.410  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.420   8.222  -8.906  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.836   9.068  -9.933  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.642   8.378 -10.597  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.187   8.803 -11.658  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.823   8.028  -8.127  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.516  10.012  -9.493  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.588   9.305 -10.685  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.168   7.327  -9.945  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.964   6.575 -10.459  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.061   6.475  -9.398  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.820   6.750  -8.223  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.529   5.186 -10.932  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.480   4.652 -12.006  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.742   3.735 -12.984  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.298   4.144 -14.044  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.635   2.475 -12.570  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.544   6.989  -9.082  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.327   7.146 -11.313  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.508   4.500 -10.086  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.927   5.485 -12.549  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -1.023   2.205 -11.689  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -0.170   1.799 -13.140  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.241   6.079  -9.848  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.376   5.938  -8.952  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.692   4.453  -8.764  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.212   3.612  -9.522  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.564   6.761  -9.458  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.097   8.091 -10.050  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -5.297   8.116 -11.567  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -5.846   9.469 -12.025  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -7.181   9.302 -12.645  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.429   5.857 -10.805  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.084   6.354  -7.988  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -6.257   6.947  -8.637  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -4.043   8.248  -9.816  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -5.983   7.323 -11.860  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -5.161   9.923 -12.741  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -7.311   8.370 -13.021  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -7.930   9.459 -11.980  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.497   4.176  -7.749  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.883   2.807  -7.452  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.359   2.773  -7.052  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.834   3.657  -6.342  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.959   2.224  -6.381  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.513   2.161  -6.878  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.057   3.022  -5.079  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.883   4.866  -7.137  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.753   2.223  -8.364  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.287   1.206  -6.174  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.500   1.813  -7.911  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.067   3.153  -6.823  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -2.944   1.471  -6.255  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -4.871   4.077  -5.286  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -6.054   2.905  -4.655  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.314   2.655  -4.371  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.043   1.741  -7.525  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.456   1.580  -7.224  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.661   0.283  -6.439  1.00  1.00           C  
ATOM    550  O   ASN A 110      -8.954  -0.699  -6.659  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.284   1.491  -8.508  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.473   2.874  -9.136  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -9.529   3.606  -9.384  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -11.742   3.190  -9.377  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.649   1.026  -8.101  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.730   2.464  -6.649  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.258   1.053  -8.286  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.470   2.543  -9.149  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -11.968   4.074  -9.787  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.633   0.321  -5.540  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.941  -0.838  -4.720  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.856  -2.102  -5.579  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.703  -2.327  -6.443  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.305  -0.660  -4.052  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.439  -1.023  -5.014  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.396  -1.480  -2.764  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.205   1.124  -5.367  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.186  -0.897  -3.936  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.414   0.392  -3.788  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.245  -0.577  -5.990  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.495  -2.108  -5.116  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.383  -0.645  -4.622  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.394  -1.654  -2.372  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.984  -0.934  -2.025  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.875  -2.435  -2.974  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.827  -2.892  -5.314  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.620  -4.127  -6.051  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.228  -4.161  -6.685  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.784  -5.205  -7.160  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.142  -2.701  -4.610  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.741  -4.979  -5.382  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.379  -4.221  -6.827  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.578  -3.006  -6.669  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.245  -2.891  -7.236  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.206  -3.123  -6.137  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.357  -2.630  -5.020  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.013  -1.496  -7.819  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.031  -1.422  -9.347  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.068  -1.658  -9.985  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -4.907  -1.100  -9.891  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.946  -2.162  -6.280  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.200  -3.649  -8.018  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.051  -1.126  -7.464  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -5.067  -0.528 -10.695  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.175  -3.875  -6.491  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.111  -4.179  -5.549  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.340  -2.908  -5.187  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.114  -2.051  -6.040  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.231  -5.269  -6.164  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.139  -6.331  -6.442  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.253  -5.871  -5.153  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.059  -4.273  -7.402  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.562  -4.551  -4.629  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.704  -4.895  -7.040  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -2.640  -7.127  -6.787  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.628  -5.708  -4.143  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.154  -6.942  -5.337  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.279  -5.393  -5.260  1.00  1.00           H  
ATOM    609  N   LEU A 115      -1.957  -2.827  -3.921  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.215  -1.675  -3.436  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.205  -2.107  -3.067  1.00  1.00           C  
ATOM    612  O   LEU A 115       1.148  -1.327  -3.198  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -1.970  -0.996  -2.291  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -1.981  -1.747  -0.958  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.078  -1.057   0.067  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.409  -1.920  -0.439  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.144  -3.528  -3.234  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.157  -0.956  -4.255  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -3.002  -0.838  -2.605  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.575  -2.744  -1.124  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -0.096  -0.883  -0.373  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -1.520  -0.104   0.358  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -0.975  -1.692   0.946  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.048  -1.146  -0.864  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.785  -2.901  -0.730  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.413  -1.837   0.649  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.313  -3.346  -2.613  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.604  -3.890  -2.224  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.403  -5.350  -1.810  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.331  -5.915  -2.015  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.253  -3.065  -1.111  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.172  -3.045   0.366  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.458  -3.973  -2.510  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.249  -3.821  -3.100  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.429  -2.047  -1.458  1.00  1.00           H  
ATOM    636  HG  CYS A 116       1.915  -3.876   1.092  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.454  -5.917  -1.236  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.408  -7.300  -0.791  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.920  -7.386   0.648  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.671  -6.521   1.096  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.163  -8.203  -1.768  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.625  -8.041  -3.191  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.132  -9.660  -1.305  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       1.215  -8.622  -3.314  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.322  -5.450  -1.073  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.363  -7.612  -0.805  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.208  -7.892  -1.781  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.291  -8.542  -3.895  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       2.136  -9.901  -0.931  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       3.371 -10.313  -2.144  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.863  -9.805  -0.511  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       1.135  -9.514  -2.693  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       0.487  -7.883  -2.982  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       1.019  -8.884  -4.354  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.494  -8.437   1.332  1.00  1.00           N  
ATOM    656  CA  VAL A 118       2.901  -8.648   2.711  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.297 -10.113   2.904  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.471 -11.010   2.743  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.787  -8.200   3.659  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.056  -8.680   5.087  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.606  -6.682   3.615  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.883  -9.137   0.960  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.773  -8.021   2.896  1.00  1.00           H  
ATOM    664  HB  VAL A 118       0.856  -8.658   3.323  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.105  -8.963   5.183  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       1.830  -7.876   5.789  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.425  -9.541   5.306  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.682  -6.337   2.585  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.626  -6.421   4.015  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.381  -6.207   4.216  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.561 -10.310   3.245  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.078 -11.651   3.462  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.117 -11.970   4.958  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.585 -11.160   5.756  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.461 -11.816   2.829  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.538 -13.100   2.002  1.00  1.00           C  
ATOM    677  CD  GLU A 119       7.499 -12.938   0.823  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.692 -13.251   0.948  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       6.967 -12.467  -0.253  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.228  -9.576   3.374  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.375 -12.316   2.960  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.222 -11.835   3.610  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       5.545 -13.359   1.634  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       6.464 -11.628  -0.047  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.622 -13.152   5.291  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.594 -13.589   6.677  1.00  1.00           C  
ATOM    687  C   ALA A 120       4.275 -15.084   6.732  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.666 -15.625   5.811  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.582 -12.748   7.458  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.243 -13.806   4.635  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.587 -13.421   7.097  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       3.144 -12.000   6.796  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.795 -13.394   7.846  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       4.085 -12.249   8.286  1.00  1.00           H  
ATOM    695  N   MET A 121       4.701 -15.708   7.819  1.00  1.00           N  
ATOM    696  CA  MET A 121       4.469 -17.131   8.005  1.00  1.00           C  
ATOM    697  C   MET A 121       4.896 -17.922   6.768  1.00  1.00           C  
ATOM    698  O   MET A 121       4.308 -18.957   6.454  1.00  1.00           O  
ATOM    699  CB  MET A 121       2.983 -17.373   8.279  1.00  1.00           C  
ATOM    700  CG  MET A 121       2.632 -17.042   9.731  1.00  1.00           C  
ATOM    701  SD  MET A 121       1.511 -18.267  10.383  1.00  1.00           S  
ATOM    702  CE  MET A 121       2.680 -19.411  11.094  1.00  1.00           C  
ATOM    703  H   MET A 121       5.197 -15.260   8.564  1.00  1.00           H  
ATOM    704  HA  MET A 121       5.082 -17.418   8.858  1.00  1.00           H  
ATOM    705  HB3 MET A 121       2.737 -18.414   8.071  1.00  1.00           H  
ATOM    706  HG3 MET A 121       2.177 -16.053   9.787  1.00  1.00           H  
ATOM    707  HE1 MET A 121       3.617 -18.893  11.302  1.00  1.00           H  
ATOM    708  HE2 MET A 121       2.276 -19.815  12.023  1.00  1.00           H  
ATOM    709  HE3 MET A 121       2.864 -20.227  10.395  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.915 -17.406   6.097  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.427 -18.052   4.900  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.310 -18.152   3.861  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.132 -19.194   3.233  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.065 -19.399   5.250  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.400 -19.578   4.524  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.534 -20.995   3.964  1.00  1.00           C  
ATOM    717  CE  LYS A 122       9.200 -21.926   4.981  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       9.614 -23.190   4.331  1.00  1.00           N  
ATOM    719  H   LYS A 122       6.387 -16.565   6.357  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.218 -17.417   4.499  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       6.387 -20.207   4.976  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       9.221 -19.376   5.212  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       9.121 -20.974   3.046  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       8.509 -22.138   5.796  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      10.493 -23.537   4.701  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       8.929 -23.926   4.464  1.00  1.00           H  
ATOM    727  N   MET A 123       4.585 -17.053   3.711  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.488 -17.003   2.759  1.00  1.00           C  
ATOM    729  C   MET A 123       3.279 -15.580   2.238  1.00  1.00           C  
ATOM    730  O   MET A 123       3.603 -14.611   2.922  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.206 -17.496   3.430  1.00  1.00           C  
ATOM    732  CG  MET A 123       1.773 -18.849   2.861  1.00  1.00           C  
ATOM    733  SD  MET A 123       1.101 -19.872   4.161  1.00  1.00           S  
ATOM    734  CE  MET A 123       2.250 -21.238   4.105  1.00  1.00           C  
ATOM    735  H   MET A 123       4.736 -16.209   4.225  1.00  1.00           H  
ATOM    736  HA  MET A 123       3.784 -17.658   1.938  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.410 -16.766   3.283  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.626 -19.347   2.398  1.00  1.00           H  
ATOM    739  HE1 MET A 123       2.231 -21.687   3.112  1.00  1.00           H  
ATOM    740  HE2 MET A 123       3.254 -20.877   4.322  1.00  1.00           H  
ATOM    741  HE3 MET A 123       1.963 -21.983   4.847  1.00  1.00           H  
ATOM    742  N   MET A 124       2.737 -15.500   1.031  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.480 -14.211   0.411  1.00  1.00           C  
ATOM    744  C   MET A 124       1.060 -13.729   0.717  1.00  1.00           C  
ATOM    745  O   MET A 124       0.111 -14.509   0.669  1.00  1.00           O  
ATOM    746  CB  MET A 124       2.664 -14.327  -1.103  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.594 -12.952  -1.771  1.00  1.00           C  
ATOM    748  SD  MET A 124       2.405 -13.140  -3.537  1.00  1.00           S  
ATOM    749  CE  MET A 124       0.643 -12.893  -3.687  1.00  1.00           C  
ATOM    750  H   MET A 124       2.476 -16.293   0.481  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.206 -13.525   0.847  1.00  1.00           H  
ATOM    752  HB3 MET A 124       1.892 -14.976  -1.519  1.00  1.00           H  
ATOM    753  HG3 MET A 124       3.500 -12.387  -1.553  1.00  1.00           H  
ATOM    754  HE1 MET A 124       0.284 -12.315  -2.836  1.00  1.00           H  
ATOM    755  HE2 MET A 124       0.428 -12.355  -4.610  1.00  1.00           H  
ATOM    756  HE3 MET A 124       0.141 -13.861  -3.706  1.00  1.00           H  
ATOM    757  N   ASN A 125       0.960 -12.444   1.027  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.327 -11.848   1.341  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.437 -10.487   0.652  1.00  1.00           C  
ATOM    760  O   ASN A 125      -0.023  -9.471   1.207  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.479 -11.628   2.848  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.442 -12.958   3.603  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.233 -13.857   3.368  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.517 -13.033   4.522  1.00  1.00           N  
ATOM    765  H   ASN A 125       1.737 -11.815   1.065  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -1.069 -12.561   0.979  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.419 -11.116   3.051  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.132 -12.258   4.666  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       0.622 -13.863   5.069  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.998 -10.512  -0.548  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.167  -9.292  -1.320  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.157  -8.357  -0.625  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.143  -8.810  -0.045  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.620  -9.605  -2.748  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -2.216  -8.366  -3.418  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -2.713  -8.691  -4.829  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -2.019  -9.286  -5.637  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -3.948  -8.268  -5.078  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.332 -11.343  -0.992  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.180  -8.830  -1.352  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.360 -10.406  -2.731  1.00  1.00           H  
ATOM    782  HG3 GLN A 126      -1.465  -7.578  -3.466  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -4.464  -7.785  -4.370  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -4.363  -8.432  -5.974  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.860  -7.068  -0.704  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.711  -6.064  -0.088  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.544  -5.374  -1.170  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.999  -4.707  -2.047  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -1.878  -5.097   0.756  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.875  -5.856   1.627  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.776  -4.177   1.584  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.582  -6.574   2.778  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.056  -6.708  -1.176  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.389  -6.583   0.591  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.303  -4.465   0.080  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.136  -5.162   2.027  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.715  -4.015   1.055  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.978  -4.640   2.550  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.275  -3.222   1.737  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.595  -6.840   2.474  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.031  -7.479   3.036  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.625  -5.916   3.646  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.852  -5.560  -1.073  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.766  -4.963  -2.034  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.343  -3.659  -1.478  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.903  -3.641  -0.383  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.882  -5.940  -2.409  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.046  -5.849  -1.421  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -7.602  -6.247  -0.011  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -6.948  -7.285   0.162  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -7.960  -5.433   0.923  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.289  -6.104  -0.356  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.162  -4.754  -2.916  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -6.490  -6.958  -2.422  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -8.857  -6.500  -1.748  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -8.475  -5.924   1.625  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.187  -2.600  -2.259  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.685  -1.295  -1.859  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.088  -1.450  -1.270  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.937  -2.128  -1.847  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.658  -0.348  -3.061  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.731  -2.624  -3.149  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.017  -0.907  -1.091  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -6.592  -0.930  -3.981  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.570   0.249  -3.073  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -5.793   0.310  -2.984  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.290  -0.807  -0.129  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.576  -0.864   0.545  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.199   0.533   0.564  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.144   0.786   1.310  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.419  -1.330   1.994  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.707  -1.817   2.661  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.775  -1.205   2.508  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -10.583  -2.886   3.371  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.595  -0.257   0.334  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.168  -1.578  -0.027  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.011  -0.508   2.582  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -9.716  -2.869   3.867  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.646   1.404  -0.266  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.135   2.769  -0.356  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.486   3.463  -1.555  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.439   4.094  -1.420  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.920   3.503   0.970  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.825   4.732   1.070  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -10.024   6.021   0.882  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.924   7.251   1.016  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -11.346   7.434   2.422  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.878   1.191  -0.870  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.212   2.720  -0.525  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.877   3.807   1.056  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.320   4.746   2.042  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.550   6.018  -0.099  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -11.801   7.138   0.378  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -12.021   8.183   2.522  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -11.777   6.598   2.801  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.135   3.322  -2.701  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.634   3.927  -3.923  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.065   5.316  -3.625  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.644   6.074  -2.848  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.735   4.022  -4.983  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.704   5.016  -4.659  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.987   2.808  -2.803  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.849   3.259  -4.275  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.227   3.054  -5.080  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.619   4.613  -4.657  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.938   5.608  -4.258  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.285   6.891  -4.070  1.00  1.00           C  
ATOM    868  C   GLY A 133      -6.027   6.998  -4.934  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.757   6.122  -5.755  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.474   4.986  -4.889  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.975   7.695  -4.325  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.021   7.018  -3.020  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.289   8.077  -4.719  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.066   8.309  -5.467  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.847   8.186  -4.550  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.989   8.123  -3.329  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.180   9.675  -6.146  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.078   9.451  -7.230  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.876  10.101  -6.826  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.515   8.784  -4.049  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.974   7.532  -6.225  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.516  10.435  -5.441  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -4.816   8.622  -7.725  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.554   9.321  -7.515  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.040  11.027  -7.377  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.107  10.259  -6.071  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.679   8.155  -5.172  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.437   8.041  -4.428  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.260   9.279  -3.546  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.589  10.390  -3.957  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.733   7.821  -5.390  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.031   9.091  -6.189  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.977   7.340  -4.640  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.572   8.207  -6.166  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.517   7.162  -3.787  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.444   7.041  -6.095  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.850   9.965  -5.563  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.074   9.083  -6.508  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.384   9.130  -7.064  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.686   6.954  -3.663  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.463   6.549  -5.212  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.668   8.172  -4.510  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.259   9.045  -2.349  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.484  10.126  -1.406  1.00  1.00           C  
ATOM    905  C   LYS A 136       1.965  10.168  -1.026  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.571  11.238  -0.994  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.455   9.993  -0.205  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.997  11.359   0.223  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -2.228  11.742  -0.599  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.884  12.814  -1.636  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -2.213  14.161  -1.117  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.524   8.137  -2.022  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.230  11.058  -1.911  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.076   9.532   0.628  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -0.221  12.116   0.098  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -3.012  12.111   0.065  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -2.437  12.627  -2.557  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -3.077  14.163  -0.587  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -1.489  14.518  -0.504  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.505   8.990  -0.749  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.905   8.879  -0.374  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.148   7.512   0.268  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.386   7.084   1.134  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.278  10.035   0.555  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.005   8.125  -0.778  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.500   8.954  -1.284  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.372  10.456   0.993  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.928   9.667   1.350  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.798  10.805  -0.013  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.212   6.864  -0.181  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.567   5.554   0.339  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.684   5.706   1.373  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.669   6.403   1.131  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.911   4.598  -0.804  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.106   4.934  -2.061  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.725   3.141  -0.376  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.294   3.862  -3.136  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.827   7.219  -0.885  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.685   5.153   0.841  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.964   4.728  -1.052  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.420   5.903  -2.450  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.757   3.074   0.712  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.761   2.779  -0.733  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.522   2.533  -0.802  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       5.137   2.876  -2.696  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.574   4.021  -3.937  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       6.305   3.923  -3.537  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.497   5.040   2.503  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.478   5.092   3.574  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.225   3.759   3.640  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.448   3.736   3.769  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.811   5.489   4.892  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.397   6.064   4.783  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.723   6.127   6.155  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.411   7.427   4.088  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.694   4.475   2.692  1.00  1.00           H  
ATOM    957  HA  LEU A 139       8.191   5.877   3.326  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.443   6.224   5.390  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.802   5.393   4.163  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.899   5.194   6.690  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       5.138   6.957   6.726  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.651   6.276   6.027  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.411   7.628   3.704  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.699   7.421   3.262  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       5.133   8.202   4.803  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.459   2.682   3.549  1.00  1.00           N  
ATOM    967  CA  VAL A 140       8.034   1.348   3.596  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.812   1.087   2.306  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.413   1.539   1.233  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.936   0.314   3.852  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.942   0.271   2.690  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.536  -1.069   4.113  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.465   2.710   3.445  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.728   1.319   4.437  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.393   0.617   4.747  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       5.548   1.272   2.512  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       6.447  -0.086   1.793  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.122  -0.403   2.938  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.471  -0.962   4.662  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.835  -1.664   4.698  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.728  -1.567   3.162  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.910   0.359   2.451  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.747   0.032   1.310  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.522  -1.420   0.884  1.00  1.00           C  
ATOM    985  O   GLU A 141      10.369  -2.302   1.727  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.224   0.288   1.623  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.880   1.125   0.522  1.00  1.00           C  
ATOM    988  CD  GLU A 141      12.597   2.615   0.725  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      13.308   3.282   1.492  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      11.599   3.078   0.052  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.227  -0.004   3.327  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.430   0.705   0.514  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.748  -0.662   1.723  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.506   0.810  -0.452  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      11.648   4.075   0.009  1.00  1.00           H  
ATOM    996  N   SER A 142      10.505  -1.623  -0.426  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.299  -2.952  -0.975  1.00  1.00           C  
ATOM    998  C   SER A 142      11.251  -3.947  -0.307  1.00  1.00           C  
ATOM    999  O   SER A 142      12.382  -4.127  -0.757  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.502  -2.960  -2.492  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.883  -2.961  -2.845  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.629  -0.900  -1.105  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.263  -3.202  -0.746  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      10.017  -2.086  -2.926  1.00  1.00           H  
ATOM   1005  HG  SER A 142      12.137  -2.074  -3.232  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.759  -4.566   0.755  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.551  -5.539   1.489  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.489  -5.272   2.995  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.689  -6.181   3.798  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.838  -4.414   1.115  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.187  -6.544   1.279  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.587  -5.496   1.152  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.210  -4.022   3.331  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.118  -3.624   4.726  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.068  -4.469   5.450  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.077  -4.881   4.850  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      10.804  -2.132   4.852  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.087  -1.299   4.846  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.260  -0.549   6.169  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      13.190  -0.779   6.925  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      11.315   0.356   6.405  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.048  -3.288   2.671  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.104  -3.818   5.148  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.252  -1.949   5.773  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      12.060  -0.587   4.021  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      10.578   0.494   5.742  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      11.341   0.898   7.244  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.327  -4.706   6.764  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.416  -5.493   7.577  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.165  -4.688   7.933  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.110  -3.482   7.698  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.228  -5.901   8.796  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.410  -4.946   8.847  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.491  -4.232   7.508  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.092  -6.288   7.063  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.563  -6.934   8.713  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.332  -5.493   9.045  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.418  -4.472   6.987  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.190  -5.388   8.496  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       5.943  -4.754   8.888  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.501  -5.304  10.245  1.00  1.00           C  
ATOM   1042  O   VAL A 146       5.925  -6.385  10.648  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       4.891  -4.946   7.792  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.504  -4.750   6.404  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.224  -6.319   7.908  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.242  -6.369   8.683  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.135  -3.686   8.987  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.122  -4.187   7.930  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.446  -5.294   6.342  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       4.816  -5.128   5.647  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.684  -3.688   6.233  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       3.875  -6.467   8.930  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.378  -6.369   7.224  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.944  -7.096   7.653  1.00  1.00           H  
ATOM   1055  N   GLU A 147       4.652  -4.535  10.911  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.147  -4.931  12.214  1.00  1.00           C  
ATOM   1057  C   GLU A 147       2.657  -4.606  12.328  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.087  -3.970  11.442  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       4.942  -4.261  13.337  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.266  -5.259  14.451  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.106  -4.604  15.548  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       5.685  -3.593  16.130  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.234  -5.181  15.790  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.312  -3.656  10.575  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.296  -6.010  12.266  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.370  -3.429  13.746  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       5.804  -6.111  14.035  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       7.929  -4.496  16.008  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.067  -5.057  13.425  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.654  -4.822  13.666  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.383  -3.341  13.943  1.00  1.00           C  
ATOM   1072  O   PHE A 148       0.837  -2.803  14.952  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.268  -5.639  14.901  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -1.229  -5.935  15.007  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -2.058  -5.044  15.615  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.731  -7.091  14.496  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -3.447  -5.319  15.714  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.121  -7.367  14.596  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.950  -6.475  15.203  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.537  -5.573  14.141  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.117  -5.124  12.766  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.586  -5.100  15.793  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -1.655  -4.117  16.025  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.067  -7.806  14.010  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -4.111  -4.604  16.200  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.524  -8.293  14.186  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -5.016  -6.687  15.279  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.353  -2.726  13.030  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.688  -1.318  13.164  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.469  -0.470  12.634  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.497   0.743  12.836  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.917  -0.944  14.630  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       0.246  -0.209  15.298  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       1.422  -0.499  15.032  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -0.098   0.708  16.137  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.717  -3.171  12.212  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.602  -1.185  12.584  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149      -1.125  -1.853  15.193  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -0.593   1.436  15.664  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.396  -1.142  11.968  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.554  -0.464  11.407  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.192   0.189  10.072  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.378  -0.342   9.318  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.729  -1.431  11.245  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.027  -0.805  11.757  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       6.012  -0.569  10.610  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       5.604  -0.534   9.440  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       7.242  -0.418  10.970  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.367  -2.128  11.808  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.820   0.302  12.135  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.840  -1.700  10.194  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.481  -1.460  12.502  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       7.767  -1.239  10.748  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.831   1.362   9.815  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.584   2.093   8.583  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.273   1.417   7.396  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.216   0.648   7.578  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       3.102   3.497   8.849  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       4.034   3.378  10.043  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.800   2.020  10.684  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.607   2.092   8.369  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       2.281   4.182   9.062  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.842   4.177  10.759  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.416   2.122  11.699  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.776   1.727   6.208  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.331   1.159   4.992  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.459   2.257   3.934  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.542   2.803   3.728  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.503  -0.043   4.535  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.479  -1.242   5.484  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.610  -2.368   4.923  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.899  -1.717   5.801  1.00  1.00           C  
ATOM   1133  H   LEU A 152       2.008   2.353   6.070  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.330   0.791   5.230  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.884  -0.376   3.570  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       2.029  -0.926   6.424  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.256  -2.094   3.929  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       2.198  -3.285   4.860  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.755  -2.530   5.580  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.603  -1.241   5.119  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       4.151  -1.451   6.828  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.954  -2.800   5.683  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.338   2.547   3.291  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.312   3.570   2.258  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.212   4.583   2.578  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.241   4.256   3.261  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.145   2.920   0.883  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.303   3.955  -0.234  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.127   1.762   0.700  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.462   2.098   3.464  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.275   4.081   2.276  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.134   2.515   0.824  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.839   4.823   0.148  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.864   3.516  -1.059  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.318   4.262  -0.587  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       4.096   2.038   1.116  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.748   0.880   1.217  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.236   1.542  -0.361  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.399   5.792   2.072  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.434   6.856   2.296  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.328   7.129   0.998  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.275   7.443  -0.027  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.141   8.096   2.846  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.146   9.237   3.075  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.905   7.768   4.130  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.191   6.050   1.519  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.271   6.506   3.050  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.864   8.428   2.101  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.846   8.924   2.753  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.122   9.488   4.136  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.457  10.110   2.502  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.210   6.722   4.113  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.788   8.404   4.199  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.261   7.945   4.991  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.645   6.998   1.083  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.496   7.227  -0.072  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.406   8.426   0.200  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.562   8.844   1.345  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.255   5.949  -0.440  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.346   4.967  -1.182  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.521   6.273  -1.235  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.834   3.875  -0.241  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.128   6.742   1.920  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.847   7.469  -0.913  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.569   5.462   0.483  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.503   5.503  -1.617  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.139   6.968  -0.666  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.246   6.727  -2.187  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.079   5.356  -1.417  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -1.480   4.329   0.685  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.643   3.178  -0.017  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.014   3.339  -0.718  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.982   8.945  -0.874  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.873  10.089  -0.766  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.275   9.632  -0.356  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -7.271  10.138  -0.871  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.914  10.877  -2.076  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -5.222  12.354  -1.818  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -5.082  13.175  -3.101  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -5.501  12.722  -4.176  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -4.517  14.325  -2.954  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.850   8.599  -1.803  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.445  10.716   0.015  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -5.672  10.454  -2.736  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -4.543  12.742  -1.058  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -4.075  14.601  -3.808  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A  70      -8.159  14.329 -14.563  1.00  1.00           N  
ATOM      2  CA  MET A  70      -8.644  14.331 -13.194  1.00  1.00           C  
ATOM      3  C   MET A  70      -9.837  15.275 -13.035  1.00  1.00           C  
ATOM      4  O   MET A  70     -10.151  16.042 -13.944  1.00  1.00           O  
ATOM      5  CB  MET A  70      -7.518  14.767 -12.254  1.00  1.00           C  
ATOM      6  CG  MET A  70      -7.118  16.222 -12.516  1.00  1.00           C  
ATOM      7  SD  MET A  70      -5.777  16.690 -11.436  1.00  1.00           S  
ATOM      8  CE  MET A  70      -6.170  18.412 -11.182  1.00  1.00           C  
ATOM      9  H   MET A  70      -8.836  14.069 -15.251  1.00  1.00           H  
ATOM     10  HA  MET A  70      -8.953  13.305 -12.992  1.00  1.00           H  
ATOM     11  HB3 MET A  70      -6.654  14.119 -12.390  1.00  1.00           H  
ATOM     12  HG3 MET A  70      -7.974  16.878 -12.354  1.00  1.00           H  
ATOM     13  HE1 MET A  70      -7.161  18.623 -11.588  1.00  1.00           H  
ATOM     14  HE2 MET A  70      -6.160  18.636 -10.115  1.00  1.00           H  
ATOM     15  HE3 MET A  70      -5.432  19.032 -11.691  1.00  1.00           H  
ATOM     16  N   GLU A  71     -10.470  15.188 -11.874  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -11.622  16.025 -11.585  1.00  1.00           C  
ATOM     18  C   GLU A  71     -12.120  15.768 -10.162  1.00  1.00           C  
ATOM     19  O   GLU A  71     -12.163  16.683  -9.341  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -12.737  15.795 -12.607  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -13.387  17.118 -13.017  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -12.417  17.975 -13.834  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -12.080  17.616 -14.971  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -12.012  19.050 -13.246  1.00  1.00           O  
ATOM     25  H   GLU A  71     -10.208  14.561 -11.141  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -11.264  17.050 -11.672  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -13.491  15.131 -12.184  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -13.700  17.664 -12.127  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -11.879  18.877 -12.270  1.00  1.00           H  
ATOM     30  N   ALA A  72     -12.485  14.519  -9.913  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -12.980  14.130  -8.603  1.00  1.00           C  
ATOM     32  C   ALA A  72     -12.163  14.844  -7.522  1.00  1.00           C  
ATOM     33  O   ALA A  72     -11.058  14.420  -7.193  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -12.923  12.608  -8.467  1.00  1.00           C  
ATOM     35  H   ALA A  72     -12.448  13.781 -10.586  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -14.020  14.450  -8.532  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -12.720  12.163  -9.441  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -12.129  12.335  -7.770  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -13.877  12.240  -8.091  1.00  1.00           H  
ATOM     40  N   PRO A  73     -12.758  15.944  -6.987  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -12.098  16.721  -5.951  1.00  1.00           C  
ATOM     42  C   PRO A  73     -12.150  15.995  -4.605  1.00  1.00           C  
ATOM     43  O   PRO A  73     -13.104  16.156  -3.846  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -12.826  18.054  -5.935  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -14.155  17.812  -6.632  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -14.067  16.476  -7.352  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -11.127  16.831  -6.165  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -12.249  18.821  -6.451  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -14.368  18.614  -7.339  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -14.157  16.602  -8.432  1.00  1.00           H  
ATOM     51  N   ALA A  74     -11.112  15.211  -4.351  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -11.028  14.460  -3.110  1.00  1.00           C  
ATOM     53  C   ALA A  74     -12.201  13.480  -3.030  1.00  1.00           C  
ATOM     54  O   ALA A  74     -13.228  13.683  -3.678  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -10.998  15.429  -1.927  1.00  1.00           C  
ATOM     56  H   ALA A  74     -10.341  15.085  -4.975  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -10.096  13.896  -3.126  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -11.560  16.329  -2.180  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -11.446  14.954  -1.056  1.00  1.00           H  
ATOM     60  HB3 ALA A  74      -9.965  15.697  -1.703  1.00  1.00           H  
ATOM     61  N   ALA A  75     -12.009  12.440  -2.233  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -13.038  11.430  -2.061  1.00  1.00           C  
ATOM     63  C   ALA A  75     -14.189  12.014  -1.240  1.00  1.00           C  
ATOM     64  O   ALA A  75     -14.311  11.736  -0.048  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -12.429  10.186  -1.408  1.00  1.00           C  
ATOM     66  H   ALA A  75     -11.170  12.283  -1.711  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -13.408  11.161  -3.051  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -11.409  10.405  -1.094  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -13.025   9.903  -0.541  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -12.420   9.367  -2.127  1.00  1.00           H  
ATOM     71  N   ALA A  76     -15.006  12.813  -1.910  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -16.143  13.440  -1.258  1.00  1.00           C  
ATOM     73  C   ALA A  76     -15.649  14.580  -0.365  1.00  1.00           C  
ATOM     74  O   ALA A  76     -15.989  15.740  -0.589  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -16.928  12.385  -0.476  1.00  1.00           C  
ATOM     76  H   ALA A  76     -14.900  13.035  -2.880  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -16.787  13.851  -2.035  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -16.681  11.393  -0.855  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -16.665  12.445   0.580  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -17.996  12.564  -0.596  1.00  1.00           H  
ATOM     81  N   GLU A  77     -14.855  14.208   0.628  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -14.310  15.185   1.556  1.00  1.00           C  
ATOM     83  C   GLU A  77     -13.209  14.552   2.408  1.00  1.00           C  
ATOM     84  O   GLU A  77     -13.308  14.519   3.633  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -15.412  15.778   2.437  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -16.047  14.702   3.319  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -16.305  15.231   4.731  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -17.461  15.275   5.175  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -15.251  15.605   5.374  1.00  1.00           O  
ATOM     90  H   GLU A  77     -14.584  13.263   0.804  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -13.890  15.974   0.932  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -16.176  16.237   1.810  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -15.392  13.833   3.367  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -14.929  14.864   5.963  1.00  1.00           H  
ATOM     95  N   ILE A  78     -12.183  14.066   1.725  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -11.063  13.436   2.404  1.00  1.00           C  
ATOM     97  C   ILE A  78      -9.973  13.106   1.382  1.00  1.00           C  
ATOM     98  O   ILE A  78     -10.258  12.938   0.198  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -11.538  12.224   3.209  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -10.429  11.706   4.126  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -12.077  11.129   2.286  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -10.984  10.722   5.158  1.00  1.00           C  
ATOM    103  H   ILE A  78     -12.109  14.097   0.728  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -10.663  14.158   3.115  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -12.362  12.540   3.848  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -9.953  12.544   4.637  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -11.576  11.191   1.319  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -11.887  10.152   2.731  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -13.149  11.264   2.149  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -11.965  10.373   4.835  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -10.308   9.872   5.249  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -11.076  11.221   6.122  1.00  1.00           H  
ATOM    113  N   SER A  79      -8.748  13.023   1.878  1.00  1.00           N  
ATOM    114  CA  SER A  79      -7.613  12.717   1.024  1.00  1.00           C  
ATOM    115  C   SER A  79      -6.398  12.348   1.878  1.00  1.00           C  
ATOM    116  O   SER A  79      -5.613  13.216   2.254  1.00  1.00           O  
ATOM    117  CB  SER A  79      -7.279  13.897   0.107  1.00  1.00           C  
ATOM    118  OG  SER A  79      -8.385  14.266  -0.712  1.00  1.00           O  
ATOM    119  H   SER A  79      -8.524  13.162   2.843  1.00  1.00           H  
ATOM    120  HA  SER A  79      -7.929  11.866   0.419  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -6.430  13.635  -0.524  1.00  1.00           H  
ATOM    122  HG  SER A  79      -8.070  14.827  -1.478  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.283  11.057   2.159  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.178  10.563   2.961  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.525   9.219   3.604  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.114   9.176   4.682  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.927  10.358   1.849  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.291  10.453   2.338  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.934  11.289   3.738  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.146   8.153   2.912  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.411   6.811   3.402  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.087   6.100   3.689  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.425   5.617   2.772  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.297   6.041   2.421  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.033   4.554   2.393  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.571   3.853   3.494  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.174   3.642   1.388  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.441   2.579   3.155  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.815   2.450   1.849  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.668   8.197   2.035  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.963   6.921   4.334  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.149   6.444   1.419  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -5.370   4.243   4.392  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.521   3.857   0.378  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.097   1.775   3.804  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.739   6.058   4.967  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.507   5.414   5.387  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.739   3.907   5.507  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.629   3.467   6.235  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.975   6.058   6.669  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.869   7.577   6.516  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.644   5.430   7.087  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -0.535   7.973   5.879  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.283   6.453   5.707  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.765   5.588   4.607  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.689   5.864   7.470  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.966   8.052   7.493  1.00  1.00           H  
ATOM    158 HG21 ILE A  82       0.079   5.539   6.279  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.270   5.933   7.979  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.793   4.372   7.302  1.00  1.00           H  
ATOM    161 HD11 ILE A  82       0.284   7.551   6.461  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -0.493   7.590   4.859  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.449   9.059   5.864  1.00  1.00           H  
ATOM    164  N   VAL A  83      -1.923   3.155   4.782  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.029   1.706   4.798  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.180   1.150   5.943  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.040   1.299   5.944  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.637   1.137   3.432  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.764  -0.388   3.417  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.473   1.768   2.316  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.203   3.520   4.192  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.074   1.455   4.981  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.593   1.389   3.252  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.434  -0.789   4.375  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.803  -0.665   3.244  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -1.141  -0.795   2.620  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.539   2.844   2.475  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.002   1.569   1.353  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.475   1.338   2.325  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.861   0.520   6.889  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.184  -0.059   8.038  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.153  -1.585   7.922  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.198  -2.222   7.799  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.880   0.333   9.342  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.666   1.815   9.654  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -1.555   2.049  11.162  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -1.874   3.458  11.481  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -1.443   4.100  12.587  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -0.669   3.463  13.490  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -1.789   5.360  12.771  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.853   0.403   6.881  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.177   0.357   8.007  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.493  -0.274  10.161  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.496   2.397   9.253  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -0.547   1.810  11.501  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -2.447   3.966  10.837  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -0.411   2.509  13.343  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -0.353   3.946  14.307  1.00  1.00           H  
ATOM    199  N   SER A  85       0.055  -2.126   7.964  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.235  -3.564   7.866  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.593  -4.270   8.941  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.267  -4.204  10.124  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.711  -3.945   7.998  1.00  1.00           C  
ATOM    204  OG  SER A  85       1.982  -5.231   7.447  1.00  1.00           O  
ATOM    205  H   SER A  85       0.899  -1.600   8.063  1.00  1.00           H  
ATOM    206  HA  SER A  85      -0.121  -3.832   6.870  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.995  -3.934   9.050  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.884  -5.204   6.453  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.678  -4.948   8.477  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.556  -5.665   9.386  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.906  -6.965   9.865  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.501  -7.712  10.639  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.834  -5.897   8.596  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.460  -5.715   7.134  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -2.096  -5.048   7.082  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.722  -5.122  10.209  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.610  -5.189   8.892  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -4.204  -5.104   6.624  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -2.153  -4.065   6.614  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.693  -7.194   9.384  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.045  -8.389   9.754  1.00  1.00           C  
ATOM    222  C   MET A  87       1.534  -8.084   9.926  1.00  1.00           C  
ATOM    223  O   MET A  87       2.050  -7.138   9.333  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.135  -9.456   8.671  1.00  1.00           C  
ATOM    225  CG  MET A  87       0.240 -10.843   9.200  1.00  1.00           C  
ATOM    226  SD  MET A  87      -1.051 -12.013   8.810  1.00  1.00           S  
ATOM    227  CE  MET A  87      -0.836 -12.134   7.042  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.215  -6.581   8.754  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.380  -8.713  10.704  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.484  -9.212   7.808  1.00  1.00           H  
ATOM    231  HG3 MET A  87       0.391 -10.801  10.278  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -0.017 -11.486   6.731  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -0.607 -13.165   6.774  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -1.754 -11.824   6.543  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.183  -8.903  10.741  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.603  -8.732  10.999  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.401  -9.627  10.049  1.00  1.00           C  
ATOM    238  O   VAL A  88       4.024 -10.773   9.807  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.904  -9.008  12.474  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.316  -8.546  12.841  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.859  -8.351  13.378  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.756  -9.671  11.219  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.852  -7.692  10.792  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.853 -10.086  12.631  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.618  -7.737  12.175  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.324  -8.189  13.871  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.009  -9.380  12.740  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.181  -7.750  12.773  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.292  -9.124  13.899  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.358  -7.714  14.108  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.489  -9.071   9.537  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.343  -9.805   8.618  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.175  -8.849   7.762  1.00  1.00           C  
ATOM    254  O   GLY A  89       8.040  -8.140   8.276  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.788  -8.138   9.738  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       7.003 -10.465   9.179  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.732 -10.437   7.974  1.00  1.00           H  
ATOM    258  N   THR A  90       6.886  -8.858   6.469  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.597  -8.001   5.536  1.00  1.00           C  
ATOM    260  C   THR A  90       6.620  -7.356   4.552  1.00  1.00           C  
ATOM    261  O   THR A  90       5.495  -7.827   4.389  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.680  -8.840   4.854  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.480  -9.318   5.933  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.644  -7.990   4.024  1.00  1.00           C  
ATOM    265  H   THR A  90       6.182  -9.437   6.057  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.064  -7.193   6.099  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.237  -9.630   4.248  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.070 -10.142   6.323  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.085  -7.448   3.260  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.154  -7.279   4.673  1.00  1.00           H  
ATOM    271 HG23 THR A  90      10.379  -8.636   3.545  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.083  -6.287   3.921  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.263  -5.573   2.957  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.008  -5.389   1.633  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.192  -5.057   1.624  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.966  -4.196   3.556  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.297  -3.225   2.583  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.003  -2.712   1.540  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.994  -2.875   2.760  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.380  -1.811   0.636  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.372  -1.974   1.857  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.078  -1.461   0.813  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.999  -5.911   4.059  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.368  -6.169   2.789  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.899  -3.756   3.908  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.046  -2.994   1.398  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.428  -3.286   3.597  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.946  -1.401  -0.200  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.328  -1.692   1.999  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.600  -0.769   0.120  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.282  -5.614   0.548  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.858  -5.479  -0.779  1.00  1.00           C  
ATOM    293  C   TYR A  92       5.950  -4.651  -1.689  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.757  -4.513  -1.423  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.966  -6.897  -1.340  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.111  -7.717  -0.742  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.420  -7.393  -1.038  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.836  -8.782   0.092  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.498  -8.165  -0.476  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.914  -9.554   0.654  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.192  -9.208   0.342  1.00  1.00           C  
ATOM    302  OH  TYR A  92      11.209  -9.937   0.873  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.319  -5.884   0.565  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.819  -4.972  -0.678  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.098  -6.842  -2.420  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.637  -6.553  -1.697  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.802  -9.038   0.326  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.535  -7.920  -0.701  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.710 -10.397   1.315  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.288 -10.812   0.397  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.548  -4.122  -2.747  1.00  1.00           N  
ATOM    312  CA  ARG A  93       5.807  -3.311  -3.698  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.757  -4.005  -5.061  1.00  1.00           C  
ATOM    314  O   ARG A  93       4.927  -3.667  -5.903  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.446  -1.930  -3.860  1.00  1.00           C  
ATOM    316  CG  ARG A  93       5.932  -0.960  -2.794  1.00  1.00           C  
ATOM    317  CD  ARG A  93       7.093  -0.242  -2.103  1.00  1.00           C  
ATOM    318  NE  ARG A  93       8.145   0.086  -3.090  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       8.008   1.012  -4.063  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       6.860   1.711  -4.187  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       9.014   1.224  -4.890  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.519  -4.238  -2.956  1.00  1.00           H  
ATOM    323  HA  ARG A  93       4.809  -3.218  -3.268  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.223  -1.537  -4.852  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       5.345  -1.504  -2.055  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       7.505  -0.873  -1.315  1.00  1.00           H  
ATOM    327  HE  ARG A  93       9.013  -0.408  -3.032  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       6.103   1.544  -3.556  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       6.767   2.394  -4.910  1.00  1.00           H  
ATOM    330  N   THR A  94       6.654  -4.964  -5.234  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.723  -5.709  -6.480  1.00  1.00           C  
ATOM    332  C   THR A  94       6.872  -7.205  -6.199  1.00  1.00           C  
ATOM    333  O   THR A  94       7.357  -7.596  -5.139  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.867  -5.130  -7.314  1.00  1.00           C  
ATOM    335  OG1 THR A  94       9.014  -5.277  -6.480  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.742  -3.619  -7.513  1.00  1.00           C  
ATOM    337  H   THR A  94       7.326  -5.233  -4.543  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.781  -5.575  -7.012  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.949  -5.643  -8.272  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.944  -4.664  -5.693  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.805  -3.272  -7.078  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.576  -3.117  -7.023  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.754  -3.390  -8.579  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.431  -8.023  -7.193  1.00  1.00           N  
ATOM    345  CA  PRO A  95       6.510  -9.468  -7.063  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.948  -9.957  -7.250  1.00  1.00           C  
ATOM    347  O   PRO A  95       8.251 -11.121  -6.989  1.00  1.00           O  
ATOM    348  CB  PRO A  95       5.557 -10.010  -8.116  1.00  1.00           C  
ATOM    349  CG  PRO A  95       5.334  -8.874  -9.101  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.849  -7.595  -8.461  1.00  1.00           C  
ATOM    351  HA  PRO A  95       6.243  -9.749  -6.141  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       4.617 -10.327  -7.665  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       4.275  -8.781  -9.342  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       5.043  -6.878  -8.306  1.00  1.00           H  
ATOM    355  N   SER A  96       8.796  -9.044  -7.700  1.00  1.00           N  
ATOM    356  CA  SER A  96      10.195  -9.368  -7.924  1.00  1.00           C  
ATOM    357  C   SER A  96      11.018  -8.084  -8.042  1.00  1.00           C  
ATOM    358  O   SER A  96      10.471  -6.984  -7.968  1.00  1.00           O  
ATOM    359  CB  SER A  96      10.367 -10.226  -9.179  1.00  1.00           C  
ATOM    360  OG  SER A  96      11.050 -11.446  -8.903  1.00  1.00           O  
ATOM    361  H   SER A  96       8.543  -8.100  -7.910  1.00  1.00           H  
ATOM    362  HA  SER A  96      10.503  -9.940  -7.048  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.922  -9.662  -9.930  1.00  1.00           H  
ATOM    364  HG  SER A  96      10.808 -12.135  -9.586  1.00  1.00           H  
ATOM    365  N   PRO A  97      12.351  -8.271  -8.228  1.00  1.00           N  
ATOM    366  CA  PRO A  97      13.255  -7.139  -8.357  1.00  1.00           C  
ATOM    367  C   PRO A  97      13.120  -6.484  -9.733  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.955  -5.268  -9.832  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.640  -7.711  -8.105  1.00  1.00           C  
ATOM    370  CG  PRO A  97      14.514  -9.213  -8.304  1.00  1.00           C  
ATOM    371  CD  PRO A  97      13.033  -9.558  -8.320  1.00  1.00           C  
ATOM    372  HA  PRO A  97      13.020  -6.430  -7.692  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.982  -7.478  -7.096  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      15.022  -9.748  -7.503  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      12.769 -10.206  -7.485  1.00  1.00           H  
ATOM    376  N   ASP A  98      13.194  -7.317 -10.759  1.00  1.00           N  
ATOM    377  CA  ASP A  98      13.081  -6.834 -12.125  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.639  -7.006 -12.606  1.00  1.00           C  
ATOM    379  O   ASP A  98      11.399  -7.234 -13.790  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.991  -7.626 -13.066  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.998  -9.138 -12.838  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      12.937  -9.779 -12.772  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      15.168  -9.669 -12.725  1.00  1.00           O  
ATOM    384  H   ASP A  98      13.327  -8.304 -10.670  1.00  1.00           H  
ATOM    385  HA  ASP A  98      13.385  -5.788 -12.084  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      15.010  -7.253 -12.960  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.397  -9.789 -11.760  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.717  -6.890 -11.662  1.00  1.00           N  
ATOM    389  CA  ALA A  99       9.304  -7.031 -11.975  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.615  -5.675 -11.814  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.081  -4.822 -11.062  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.689  -8.108 -11.080  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.921  -6.706 -10.700  1.00  1.00           H  
ATOM    394  HA  ALA A  99       9.225  -7.350 -13.013  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       9.207  -9.053 -11.239  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       8.785  -7.812 -10.035  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.633  -8.226 -11.327  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.514  -5.519 -12.535  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.755  -4.281 -12.483  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.348  -3.997 -11.036  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.502  -4.852 -10.165  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.572  -4.336 -13.453  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.979  -4.988 -14.776  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.520  -6.447 -14.832  1.00  1.00           C  
ATOM    405  CE  LYS A 100       6.606  -7.340 -15.436  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       7.111  -8.298 -14.427  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.141  -6.218 -13.145  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.412  -3.480 -12.821  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.203  -3.328 -13.639  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       7.062  -4.939 -14.892  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       4.610  -6.523 -15.426  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       7.427  -6.726 -15.806  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       6.443  -8.448 -13.678  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       7.309  -9.206 -14.830  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.839  -2.793 -10.822  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.411  -2.386  -9.495  1.00  1.00           C  
ATOM    417  C   ALA A 101       3.881  -2.369  -9.440  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.229  -1.909 -10.375  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.021  -1.024  -9.156  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.718  -2.103 -11.536  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.784  -3.123  -8.784  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.025  -0.962  -9.577  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.401  -0.233  -9.579  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.072  -0.907  -8.074  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.356  -2.877  -8.335  1.00  1.00           N  
ATOM    426  CA  PHE A 102       1.916  -2.926  -8.147  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.302  -1.527  -8.238  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.237  -1.351  -8.827  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.668  -3.487  -6.744  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.545  -5.011  -6.697  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.432  -5.620  -7.189  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.548  -5.759  -6.163  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.317  -7.034  -7.146  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.433  -7.173  -6.120  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.321  -7.782  -6.612  1.00  1.00           C  
ATOM    436  H   PHE A 102       3.894  -3.249  -7.579  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.507  -3.554  -8.938  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.754  -3.046  -6.344  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.372  -5.020  -7.618  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.440  -5.272  -5.769  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.575  -7.521  -7.541  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.237  -7.772  -5.692  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.233  -8.867  -6.579  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.003  -0.569  -7.649  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.540   0.808  -7.657  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.696   1.728  -8.059  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.586   1.998  -7.254  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.906   1.168  -6.313  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.540   2.653  -6.259  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.814   0.760  -5.151  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.919   2.874  -6.664  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.869  -0.721  -7.173  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.759   0.886  -8.414  1.00  1.00           H  
ATOM    454  HB  ILE A 103      -0.022   0.604  -6.210  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       1.194   3.217  -6.924  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.179  -0.254  -5.314  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       2.659   1.446  -5.092  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.250   0.797  -4.219  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -1.276   2.009  -7.225  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -1.529   3.002  -5.769  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -0.994   3.766  -7.285  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.644   2.182  -9.302  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.675   3.065  -9.819  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.399   4.509  -9.397  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.420   5.111  -9.837  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.784   2.950 -11.341  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.185   3.331 -11.821  1.00  1.00           C  
ATOM    468  CD  GLU A 104       5.266   3.308 -13.349  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       5.776   2.337 -13.928  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       4.775   4.345 -13.939  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.917   1.957  -9.950  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.606   2.719  -9.368  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.044   3.596 -11.812  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.918   2.642 -11.405  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       4.659   4.161 -14.914  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.277   5.023  -8.549  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.140   6.385  -8.063  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.685   7.288  -9.211  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.404   7.459 -10.194  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.451   6.847  -7.423  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.354   8.305  -6.967  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.845   5.934  -6.261  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.071   4.526  -8.197  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.370   6.383  -7.292  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.234   6.784  -8.178  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.305   8.589  -6.881  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.841   8.415  -5.998  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.847   8.948  -7.697  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.275   5.006  -6.318  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.910   5.711  -6.319  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.629   6.435  -5.316  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.492   7.844  -9.049  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.933   8.725 -10.060  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.722   8.082 -10.739  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.239   8.579 -11.754  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.913   7.700  -8.246  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.639   9.669  -9.600  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.693   8.956 -10.805  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.267   6.985 -10.150  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.878   6.268 -10.685  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.026   6.271  -9.673  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.832   6.619  -8.510  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.496   4.839 -11.078  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.470   4.277 -12.114  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.763   3.300 -13.056  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.536   3.577 -14.223  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.431   2.145 -12.488  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.666   6.587  -9.324  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.172   6.819 -11.579  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.494   4.204 -10.192  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.905   5.094 -12.691  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.648   1.982 -11.525  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.035   1.440 -13.022  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.196   5.879 -10.154  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.376   5.832  -9.307  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.780   4.373  -9.085  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.320   3.482  -9.796  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.493   6.697  -9.894  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.794   6.518  -9.110  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.869   7.491  -9.602  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -9.236   6.809  -9.669  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.922   6.890  -8.359  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.346   5.598 -11.102  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.104   6.265  -8.345  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.653   6.431 -10.938  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.609   6.683  -8.048  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.599   7.869 -10.588  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -9.115   5.764  -9.957  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.391   7.432  -7.686  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108     -10.833   7.329  -8.435  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.638   4.174  -8.094  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -6.110   2.840  -7.769  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.576   2.913  -7.339  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.985   3.862  -6.671  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.206   2.209  -6.708  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.757   2.136  -7.195  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.302   2.969  -5.384  1.00  1.00           C  
ATOM    538  H   VAL A 109      -6.008   4.905  -7.520  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -6.039   2.236  -8.674  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.553   1.190  -6.535  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.402   3.139  -7.432  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.132   1.705  -6.413  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.706   1.512  -8.087  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.189   4.038  -5.570  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -6.272   2.781  -4.926  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.511   2.633  -4.713  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.328   1.897  -7.738  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.740   1.834  -7.402  1.00  1.00           C  
ATOM    549  C   ASN A 110     -10.014   0.555  -6.608  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.352  -0.460  -6.812  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.606   1.802  -8.663  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.315   3.007  -9.560  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -10.987   4.023  -9.515  1.00  1.00           O  
ATOM    554  ND2 ASN A 110      -9.276   2.838 -10.373  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.988   1.129  -8.281  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.937   2.735  -6.823  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.660   1.797  -8.385  1.00  1.00           H  
ATOM    558 HD21 ASN A 110      -8.765   1.978 -10.359  1.00  1.00           H  
ATOM    559 HD22 ASN A 110      -9.006   3.570 -10.998  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.993   0.647  -5.719  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.363  -0.489  -4.893  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.314  -1.765  -5.736  1.00  1.00           C  
ATOM    563  O   VAL A 111     -12.158  -1.969  -6.608  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.731  -0.248  -4.253  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.861  -0.584  -5.230  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.876  -1.041  -2.953  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.527   1.477  -5.559  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.626  -0.569  -4.094  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.804   0.812  -4.009  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.645  -0.137  -6.200  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.938  -1.666  -5.337  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.801  -0.189  -4.847  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -12.048  -1.744  -2.862  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.865  -0.354  -2.105  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.819  -1.589  -2.965  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.317  -2.588  -5.448  1.00  1.00           N  
ATOM    577  CA  GLY A 112     -10.147  -3.839  -6.171  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.734  -3.952  -6.744  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.279  -5.048  -7.070  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.634  -2.415  -4.739  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.342  -4.677  -5.503  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.877  -3.899  -6.978  1.00  1.00           H  
ATOM    583  N   ASP A 113      -8.077  -2.807  -6.848  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.724  -2.765  -7.376  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.729  -3.009  -6.240  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.866  -2.441  -5.157  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.414  -1.397  -7.989  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.528  -1.331  -9.513  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.516  -1.320 -10.230  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.734  -1.288  -9.968  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.454  -1.920  -6.580  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.688  -3.544  -8.137  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.403  -1.108  -7.702  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -8.169  -2.184  -9.869  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.751  -3.855  -6.524  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.734  -4.182  -5.540  1.00  1.00           C  
ATOM    597  C   THR A 114      -3.099  -2.906  -4.985  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.365  -1.811  -5.479  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.726  -5.127  -6.196  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.506  -6.257  -6.577  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.715  -5.692  -5.196  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.646  -4.313  -7.407  1.00  1.00           H  
ATOM    603  HA  THR A 114      -4.216  -4.689  -4.703  1.00  1.00           H  
ATOM    604  HB  THR A 114      -2.219  -4.638  -7.028  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -2.911  -6.983  -6.923  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.193  -5.812  -4.224  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.359  -6.661  -5.548  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.872  -5.006  -5.105  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.271  -3.089  -3.966  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.596  -1.966  -3.340  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.138  -2.340  -3.065  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.770  -1.559  -3.342  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.358  -1.509  -2.094  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.606  -0.004  -1.972  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.288   0.773  -2.010  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.587   0.478  -3.042  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.060  -3.983  -3.571  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.612  -1.137  -4.048  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.807  -1.839  -1.213  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -3.065   0.190  -1.003  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -0.489   0.117  -2.356  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -1.384   1.618  -2.693  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -1.052   1.138  -1.011  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.070  -0.381  -3.507  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -4.342   1.116  -2.582  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.047   1.045  -3.801  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.040  -3.537  -2.525  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.372  -4.025  -2.210  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.253  -5.477  -1.744  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.179  -6.072  -1.819  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.065  -3.146  -1.167  1.00  1.00           C  
ATOM    632  SG  CYS A 116       0.846  -2.555   0.063  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.704  -4.167  -2.303  1.00  1.00           H  
ATOM    634  HA  CYS A 116       1.955  -3.960  -3.129  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.543  -2.296  -1.655  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.294  -1.633  -0.720  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.372  -6.008  -1.272  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.408  -7.380  -0.794  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.971  -7.405   0.628  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.670  -6.479   1.040  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.173  -8.270  -1.774  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.914  -7.841  -3.220  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       2.845  -9.746  -1.546  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       3.699  -6.576  -3.568  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.242  -5.518  -1.213  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.380  -7.741  -0.764  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.240  -8.144  -1.588  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       1.849  -7.663  -3.365  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.034 -10.003  -0.503  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       1.796  -9.926  -1.780  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.473 -10.362  -2.190  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       4.270  -6.252  -2.697  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       4.383  -6.786  -4.390  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.007  -5.788  -3.862  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.646  -8.474   1.341  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.112  -8.631   2.708  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.539 -10.083   2.932  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.719 -10.996   2.849  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.029  -8.170   3.686  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.421  -8.489   5.130  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.737  -6.677   3.514  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.077  -9.221   0.999  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.980  -7.986   2.837  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.115  -8.718   3.458  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.476  -8.764   5.167  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.253  -7.613   5.754  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.816  -9.319   5.495  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.665  -6.113   3.599  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.293  -6.504   2.534  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.042  -6.352   4.290  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.824 -10.252   3.213  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.370 -11.577   3.449  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.268 -11.935   4.933  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.733 -11.186   5.791  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.817 -11.669   2.962  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.111 -13.050   2.372  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.308 -12.997   1.422  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.448 -12.799   1.869  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.023 -13.172   0.176  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.484  -9.504   3.278  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.751 -12.255   2.861  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.497 -11.470   3.789  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.234 -13.415   1.839  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       8.678 -12.680  -0.398  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.656 -13.082   5.191  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.488 -13.550   6.557  1.00  1.00           C  
ATOM    687  C   ALA A 120       5.127 -14.932   6.701  1.00  1.00           C  
ATOM    688  O   ALA A 120       5.739 -15.438   5.761  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.000 -13.556   6.914  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.281 -13.687   4.489  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.004 -12.849   7.213  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.497 -12.742   6.391  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.559 -14.507   6.616  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.885 -13.422   7.989  1.00  1.00           H  
ATOM    695  N   MET A 121       4.964 -15.504   7.885  1.00  1.00           N  
ATOM    696  CA  MET A 121       5.518 -16.818   8.164  1.00  1.00           C  
ATOM    697  C   MET A 121       5.200 -17.799   7.033  1.00  1.00           C  
ATOM    698  O   MET A 121       4.160 -18.456   7.052  1.00  1.00           O  
ATOM    699  CB  MET A 121       4.939 -17.347   9.478  1.00  1.00           C  
ATOM    700  CG  MET A 121       5.429 -16.517  10.665  1.00  1.00           C  
ATOM    701  SD  MET A 121       6.519 -17.495  11.686  1.00  1.00           S  
ATOM    702  CE  MET A 121       7.801 -16.293  12.008  1.00  1.00           C  
ATOM    703  H   MET A 121       4.465 -15.086   8.644  1.00  1.00           H  
ATOM    704  HA  MET A 121       6.596 -16.673   8.235  1.00  1.00           H  
ATOM    705  HB3 MET A 121       5.230 -18.390   9.614  1.00  1.00           H  
ATOM    706  HG3 MET A 121       4.578 -16.173  11.254  1.00  1.00           H  
ATOM    707  HE1 MET A 121       7.953 -15.679  11.122  1.00  1.00           H  
ATOM    708  HE2 MET A 121       7.502 -15.660  12.844  1.00  1.00           H  
ATOM    709  HE3 MET A 121       8.728 -16.810  12.257  1.00  1.00           H  
ATOM    710  N   LYS A 122       6.113 -17.866   6.076  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.942 -18.756   4.940  1.00  1.00           C  
ATOM    712  C   LYS A 122       4.516 -18.621   4.402  1.00  1.00           C  
ATOM    713  O   LYS A 122       3.886 -19.616   4.047  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.324 -20.188   5.318  1.00  1.00           C  
ATOM    715  CG  LYS A 122       7.540 -20.661   4.520  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.453 -21.537   5.380  1.00  1.00           C  
ATOM    717  CE  LYS A 122       9.672 -20.749   5.864  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       9.298 -19.847   6.976  1.00  1.00           N  
ATOM    719  H   LYS A 122       6.955 -17.327   6.068  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.636 -18.431   4.164  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       5.480 -20.854   5.133  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.096 -19.799   4.154  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.780 -22.403   4.803  1.00  1.00           H  
ATOM    724  HE3 LYS A 122      10.088 -20.168   5.041  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       9.481 -18.875   6.755  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       8.312 -19.916   7.206  1.00  1.00           H  
ATOM    727  N   MET A 123       4.048 -17.382   4.358  1.00  1.00           N  
ATOM    728  CA  MET A 123       2.709 -17.103   3.870  1.00  1.00           C  
ATOM    729  C   MET A 123       2.659 -15.759   3.143  1.00  1.00           C  
ATOM    730  O   MET A 123       2.713 -14.704   3.776  1.00  1.00           O  
ATOM    731  CB  MET A 123       1.730 -17.086   5.045  1.00  1.00           C  
ATOM    732  CG  MET A 123       0.565 -18.049   4.803  1.00  1.00           C  
ATOM    733  SD  MET A 123       0.659 -19.419   5.945  1.00  1.00           S  
ATOM    734  CE  MET A 123      -0.029 -18.654   7.403  1.00  1.00           C  
ATOM    735  H   MET A 123       4.568 -16.578   4.648  1.00  1.00           H  
ATOM    736  HA  MET A 123       2.479 -17.910   3.173  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.347 -16.076   5.189  1.00  1.00           H  
ATOM    738  HG3 MET A 123       0.594 -18.418   3.778  1.00  1.00           H  
ATOM    739  HE1 MET A 123       0.066 -17.570   7.325  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -1.081 -18.921   7.491  1.00  1.00           H  
ATOM    741  HE3 MET A 123       0.511 -19.003   8.284  1.00  1.00           H  
ATOM    742  N   MET A 124       2.554 -15.837   1.824  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.496 -14.639   1.005  1.00  1.00           C  
ATOM    744  C   MET A 124       1.085 -14.049   0.997  1.00  1.00           C  
ATOM    745  O   MET A 124       0.116 -14.753   0.719  1.00  1.00           O  
ATOM    746  CB  MET A 124       2.917 -14.978  -0.426  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.926 -13.725  -1.305  1.00  1.00           C  
ATOM    748  SD  MET A 124       3.515 -14.133  -2.941  1.00  1.00           S  
ATOM    749  CE  MET A 124       2.097 -15.016  -3.570  1.00  1.00           C  
ATOM    750  H   MET A 124       2.511 -16.698   1.318  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.189 -13.934   1.467  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.234 -15.715  -0.845  1.00  1.00           H  
ATOM    753  HG3 MET A 124       3.565 -12.962  -0.860  1.00  1.00           H  
ATOM    754  HE1 MET A 124       1.752 -15.729  -2.821  1.00  1.00           H  
ATOM    755  HE2 MET A 124       1.299 -14.309  -3.794  1.00  1.00           H  
ATOM    756  HE3 MET A 124       2.376 -15.549  -4.479  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.013 -12.762   1.305  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.264 -12.069   1.335  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.184 -10.823   0.453  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.903 -10.312   0.190  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.612 -11.622   2.756  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.512 -12.789   3.740  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.502 -13.336   4.196  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.736 -13.137   4.040  1.00  1.00           N  
ATOM    765  H   ASN A 125       1.806 -12.196   1.530  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.992 -12.794   0.970  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.623 -11.212   2.775  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.504 -12.646   3.630  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       0.906 -13.890   4.675  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.352 -10.369   0.019  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.428  -9.191  -0.829  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.360  -8.150  -0.208  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.235  -8.490   0.587  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.884  -9.563  -2.242  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.695  -9.979  -3.110  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -1.149 -10.858  -4.277  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.499 -10.385  -5.345  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.126 -12.162  -4.013  1.00  1.00           N  
ATOM    779  H   GLN A 126      -2.232 -10.790   0.237  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.412  -8.800  -0.874  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.393  -8.714  -2.699  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.031 -10.520  -2.504  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -0.828 -12.485  -3.115  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -1.406 -12.818  -4.714  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.141  -6.901  -0.595  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.951  -5.808  -0.085  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.735  -5.180  -1.239  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.147  -4.627  -2.167  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.081  -4.809   0.681  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.049  -5.534   1.549  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.944  -3.847   1.500  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.722  -6.236   2.730  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.427  -6.633  -1.241  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.660  -6.230   0.626  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.529  -4.210  -0.042  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.313  -4.820   1.917  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.746  -4.401   1.987  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.327  -3.360   2.256  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -3.372  -3.092   0.841  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.794  -6.042   2.705  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.547  -7.310   2.662  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.306  -5.859   3.663  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.053  -5.286  -1.144  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.924  -4.735  -2.168  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.551  -3.427  -1.684  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.155  -3.382  -0.613  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.002  -5.744  -2.570  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.216  -5.647  -1.645  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -7.842  -6.014  -0.207  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -7.006  -6.903   0.007  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -8.452  -5.336   0.704  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.524  -5.737  -0.385  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.278  -4.542  -3.024  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -6.593  -6.754  -2.534  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -9.003  -6.313  -2.000  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -7.955  -5.401   1.570  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.386  -2.393  -2.495  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.930  -1.086  -2.163  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.339  -1.255  -1.592  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.158  -1.982  -2.151  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.907  -0.193  -3.405  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.895  -2.437  -3.364  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.287  -0.644  -1.401  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -7.057  -0.804  -4.296  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.705   0.547  -3.335  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -5.945   0.314  -3.470  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.579  -0.570  -0.483  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.875  -0.634   0.171  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.527   0.749   0.139  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.519   0.987   0.825  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.733  -1.056   1.635  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -8.623  -0.342   2.408  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -7.476  -0.255   1.945  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -8.980   0.144   3.549  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.907   0.019  -0.033  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.442  -1.377  -0.391  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.548  -2.130   1.672  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -8.933   1.143   3.525  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.942   1.625  -0.666  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.455   2.979  -0.797  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.758   3.671  -1.970  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.685   4.250  -1.803  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.324   3.731   0.529  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.197   4.988   0.533  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -10.376   6.223   0.909  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -11.175   7.155   1.823  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -10.429   8.411   2.063  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.136   1.423  -1.221  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.519   2.905  -1.022  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.282   4.006   0.694  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.017   4.863   1.240  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -10.083   6.758   0.005  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -11.377   6.658   2.771  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -10.543   8.744   3.014  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131      -9.434   8.295   1.909  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.395   3.590  -3.127  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.849   4.203  -4.327  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.210   5.550  -3.982  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.776   6.333  -3.220  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.932   4.386  -5.393  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.864   5.403  -5.038  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.267   3.118  -3.253  1.00  1.00           H  
ATOM    863  HA  SER A 132      -9.096   3.504  -4.691  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.460   3.444  -5.539  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.439   6.304  -5.128  1.00  1.00           H  
ATOM    866  N   GLY A 133      -8.040   5.778  -4.560  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.319   7.017  -4.323  1.00  1.00           C  
ATOM    868  C   GLY A 133      -6.046   7.081  -5.172  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.822   6.225  -6.026  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.587   5.136  -5.178  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.960   7.866  -4.558  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.059   7.095  -3.267  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.248   8.105  -4.907  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.004   8.292  -5.635  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.806   8.100  -4.704  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.963   8.062  -3.485  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.047   9.672  -6.295  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.824   9.470  -7.472  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.678  10.109  -6.824  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.438   8.797  -4.211  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.938   7.522  -6.405  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.458  10.416  -5.614  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.724   9.107  -7.229  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.289   9.348  -7.501  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.781  11.053  -7.359  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -1.991  10.238  -5.988  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.636   7.982  -5.314  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.412   7.795  -4.554  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.167   9.025  -3.677  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.516  10.142  -4.057  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.752   7.496  -5.501  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.144   8.743  -6.298  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.951   6.934  -4.736  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.517   8.013  -6.306  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.554   6.927  -3.910  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.421   6.737  -6.209  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.990   9.630  -5.683  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.194   8.675  -6.582  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.528   8.810  -7.194  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.621   6.557  -3.768  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.399   6.122  -5.310  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.689   7.723  -4.586  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.429   8.778  -2.520  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.724   9.851  -1.586  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.215   9.832  -1.248  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.878  10.867  -1.289  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.186   9.758  -0.359  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.829  11.112  -0.050  1.00  1.00           C  
ATOM    909  CD  LYS A 136       0.142  12.021   0.705  1.00  1.00           C  
ATOM    910  CE  LYS A 136       0.167  13.424   0.094  1.00  1.00           C  
ATOM    911  NZ  LYS A 136       1.382  13.610  -0.729  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.709   7.866  -2.218  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.495  10.792  -2.086  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.391   9.421   0.502  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.730  10.963   0.546  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       1.144  11.592   0.676  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       0.139  14.173   0.886  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       1.166  13.677  -1.717  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136       1.883  14.456  -0.481  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.700   8.643  -0.920  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.102   8.477  -0.576  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.293   7.130   0.126  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.519   6.772   1.013  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.559   9.653   0.288  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.154   7.806  -0.889  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.674   8.478  -1.503  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.738   9.976   0.928  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.403   9.345   0.906  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.863  10.479  -0.356  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.328   6.420  -0.297  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.631   5.120   0.279  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.661   5.291   1.398  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.724   5.874   1.184  1.00  1.00           O  
ATOM    934  CB  ILE A 138       6.063   4.139  -0.810  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.382   4.461  -2.142  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.816   2.693  -0.376  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       6.225   5.435  -2.968  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.953   6.717  -1.019  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.709   4.734   0.715  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.137   4.249  -0.963  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.399   4.894  -1.956  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.164   2.683   0.498  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.341   2.145  -1.190  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.766   2.221  -0.125  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       7.133   5.684  -2.420  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.489   4.971  -3.918  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.652   6.344  -3.154  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.310   4.773   2.566  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.191   4.861   3.718  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.941   3.537   3.883  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.141   3.529   4.152  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.407   5.282   4.962  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.022   5.884   4.709  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.285   6.134   6.026  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.122   7.152   3.859  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.444   4.301   2.731  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.918   5.647   3.514  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.001   6.010   5.513  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.434   5.162   4.143  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.890   5.772   6.857  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.106   7.202   6.146  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.332   5.605   6.015  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.171   7.409   3.710  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.650   6.979   2.891  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.616   7.972   4.368  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.201   2.451   3.716  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.782   1.124   3.844  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.622   0.819   2.603  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.213   1.118   1.482  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.678   0.092   4.088  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.704   0.042   2.909  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.272  -1.290   4.367  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.225   2.466   3.499  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.434   1.134   4.717  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.120   0.401   4.971  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.261  -0.103   1.984  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.008  -0.785   3.048  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.150   0.980   2.857  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.027  -1.210   5.150  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.481  -1.966   4.692  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.732  -1.678   3.458  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.783   0.226   2.845  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.685  -0.123   1.760  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.475  -1.580   1.343  1.00  1.00           C  
ATOM    985  O   GLU A 141      10.904  -2.497   2.041  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.141   0.129   2.157  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.326   1.551   2.690  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.391   2.303   1.889  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      13.069   3.268   1.181  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.592   1.852   2.021  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.108  -0.013   3.759  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.419   0.540   0.937  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.788  -0.027   1.294  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.615   1.515   3.741  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.591   0.854   1.963  1.00  1.00           H  
ATOM    996  N   SER A 142       9.813  -1.746   0.207  1.00  1.00           N  
ATOM    997  CA  SER A 142       9.541  -3.076  -0.311  1.00  1.00           C  
ATOM    998  C   SER A 142      10.734  -3.996  -0.047  1.00  1.00           C  
ATOM    999  O   SER A 142      11.717  -3.971  -0.786  1.00  1.00           O  
ATOM   1000  CB  SER A 142       9.227  -3.030  -1.808  1.00  1.00           C  
ATOM   1001  OG  SER A 142       9.364  -4.309  -2.422  1.00  1.00           O  
ATOM   1002  H   SER A 142       9.467  -0.995  -0.354  1.00  1.00           H  
ATOM   1003  HA  SER A 142       8.661  -3.423   0.232  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.894  -2.320  -2.297  1.00  1.00           H  
ATOM   1005  HG  SER A 142       9.618  -4.201  -3.384  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.609  -4.786   1.010  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.665  -5.712   1.380  1.00  1.00           C  
ATOM   1008  C   GLY A 143      12.018  -5.576   2.863  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.824  -6.345   3.386  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.807  -4.800   1.606  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.348  -6.733   1.170  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.550  -5.522   0.773  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.398  -4.592   3.498  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.637  -4.345   4.910  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.544  -5.003   5.756  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.419  -5.180   5.293  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.724  -2.846   5.197  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      10.351  -2.181   5.071  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      10.277  -0.910   5.918  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144       9.448  -0.770   6.803  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      11.187   0.006   5.600  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.745  -3.971   3.065  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.600  -4.807   5.126  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      12.423  -2.378   4.503  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144       9.575  -2.879   5.386  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      11.840  -0.172   4.863  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      11.219   0.874   6.098  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.926  -5.356   7.013  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.991  -5.990   7.927  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.990  -4.974   8.479  1.00  1.00           C  
ATOM   1031  O   PRO A 145       9.358  -3.846   8.802  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.860  -6.615   9.006  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.208  -5.917   8.913  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.250  -5.163   7.594  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.446  -6.677   7.446  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.964  -7.689   8.851  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      13.018  -6.645   8.963  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      13.030  -5.552   6.940  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.742  -5.410   8.571  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.684  -4.553   9.078  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.058  -5.202  10.314  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.275  -6.384  10.578  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.667  -4.268   7.972  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.352  -4.170   6.608  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.562  -5.326   7.956  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.450  -6.330   8.305  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       7.140  -3.608   9.371  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       5.204  -3.304   8.184  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.422  -4.014   6.749  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.190  -5.093   6.052  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.934  -3.332   6.050  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       4.984  -6.296   8.216  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.792  -5.059   8.681  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.121  -5.376   6.961  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.292  -4.399  11.040  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.631  -4.880  12.241  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.168  -4.437  12.257  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.810  -3.443  11.627  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.363  -4.401  13.498  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.869  -5.586  14.323  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.599  -5.107  15.578  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       7.772  -4.711  15.501  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       5.905  -5.154  16.665  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.120  -3.439  10.819  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.689  -5.968  12.188  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.692  -3.792  14.103  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.540  -6.196  13.718  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       4.973  -4.835  16.489  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.360  -5.196  12.983  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.942  -4.894  13.087  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.720  -3.519  13.720  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.379  -3.169  14.699  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.323  -5.964  13.990  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -1.108  -5.652  14.431  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.330  -4.777  15.449  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -2.158  -6.250  13.808  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.658  -4.488  15.859  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.487  -5.960  14.218  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.708  -5.085  15.236  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.659  -6.004  13.491  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.535  -4.897  12.077  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.948  -6.084  14.874  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.489  -4.298  15.950  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.980  -6.951  12.992  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.837  -3.786  16.675  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.328  -6.440  13.717  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.728  -4.863  15.550  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.209  -2.777  13.136  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.525  -1.448  13.631  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.464  -0.440  13.042  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.315   0.766  13.233  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.412  -1.386  15.155  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.249  -0.292  15.822  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.738   0.785  16.162  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.494  -0.586  15.992  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.739  -3.069  12.341  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.551  -1.261  13.312  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.634  -1.235  15.421  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.597  -1.571  16.131  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.452  -0.972  12.337  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.466  -0.133  11.719  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.013   0.305  10.326  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.299  -0.427   9.642  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.812  -0.858  11.657  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.158  -1.489  13.007  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       4.382  -0.415  14.074  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       4.934   0.653  13.772  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       3.959  -0.722  15.253  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.567  -1.954  12.187  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.558   0.736  12.369  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.594  -0.155  11.370  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.055  -2.101  12.908  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       2.999  -0.462  15.350  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.461   1.529   9.935  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.110   2.073   8.634  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.905   1.389   7.521  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.853   0.653   7.791  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.397   3.562   8.741  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.330   3.722   9.930  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.309   2.423  10.718  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.147   1.895   8.432  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.477   4.128   8.887  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.009   4.554  10.558  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.906   2.573  11.720  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.491   1.656   6.291  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.152   1.075   5.135  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.306   2.144   4.050  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.372   2.742   3.910  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.409  -0.176   4.664  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.304  -1.315   5.680  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.196  -2.296   5.290  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.652  -2.015   5.861  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.719   2.256   6.079  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.146   0.760   5.452  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.907  -0.556   3.772  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       2.031  -0.888   6.645  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.144  -2.372   4.204  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.415  -3.277   5.713  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.241  -1.938   5.676  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.319  -1.734   5.046  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       4.093  -1.715   6.811  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.505  -3.095   5.853  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.227   2.351   3.312  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.228   3.337   2.245  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.198   4.425   2.558  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.298   4.216   3.371  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.982   2.652   0.899  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.148   3.638  -0.259  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.901   1.441   0.723  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.363   1.861   3.433  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.219   3.790   2.216  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.952   2.294   0.888  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.867   4.409   0.022  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.509   3.109  -1.140  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.188   4.103  -0.481  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.770   1.548   1.373  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.360   0.533   0.987  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.228   1.380  -0.315  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.365   5.561   1.898  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.461   6.681   2.097  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.288   6.964   0.793  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.330   7.223  -0.238  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.237   7.894   2.616  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.290   9.047   2.954  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       2.098   7.518   3.824  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.099   5.722   1.239  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.261   6.390   2.860  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.903   8.230   1.822  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.725   8.783   2.657  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.317   9.236   4.027  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.603   9.943   2.419  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.778   6.712   3.548  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.673   8.387   4.144  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.455   7.188   4.639  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.609   6.905   0.883  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.449   7.151  -0.277  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.241   8.443  -0.062  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.343   8.932   1.061  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.327   5.934  -0.571  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.525   4.836  -1.275  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.571   6.333  -1.367  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.768   3.976  -0.262  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.103   6.694   1.725  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.790   7.288  -1.135  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.670   5.522   0.378  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.820   5.287  -1.973  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.112   7.110  -0.828  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.271   6.709  -2.345  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.216   5.463  -1.495  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -1.383   4.610   0.538  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.442   3.230   0.158  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -0.936   3.476  -0.759  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.781   8.957  -1.157  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.561  10.182  -1.103  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.024   9.896  -1.445  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.850  10.806  -1.468  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.977  11.245  -2.037  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.525  12.632  -1.697  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -3.645  13.731  -2.298  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -2.671  14.162  -1.662  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -4.002  14.137  -3.468  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.693   8.551  -2.068  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.483  10.530  -0.074  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.219  10.997  -3.071  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -4.575  12.752  -0.615  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -3.313  14.759  -3.839  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A  70     -14.751  21.138   0.879  1.00  1.00           N  
ATOM      2  CA  MET A  70     -14.997  20.908   2.292  1.00  1.00           C  
ATOM      3  C   MET A  70     -16.483  21.061   2.622  1.00  1.00           C  
ATOM      4  O   MET A  70     -16.947  22.160   2.923  1.00  1.00           O  
ATOM      5  CB  MET A  70     -14.185  21.906   3.121  1.00  1.00           C  
ATOM      6  CG  MET A  70     -12.767  21.386   3.370  1.00  1.00           C  
ATOM      7  SD  MET A  70     -12.631  20.758   5.036  1.00  1.00           S  
ATOM      8  CE  MET A  70     -12.938  19.025   4.740  1.00  1.00           C  
ATOM      9  H   MET A  70     -14.468  22.068   0.645  1.00  1.00           H  
ATOM     10  HA  MET A  70     -14.679  19.883   2.482  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -14.683  22.084   4.074  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -12.045  22.186   3.214  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -13.369  18.897   3.747  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -12.000  18.474   4.803  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -13.634  18.646   5.489  1.00  1.00           H  
ATOM     16  N   GLU A  71     -17.189  19.941   2.555  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -18.613  19.938   2.843  1.00  1.00           C  
ATOM     18  C   GLU A  71     -19.116  18.503   3.015  1.00  1.00           C  
ATOM     19  O   GLU A  71     -19.246  17.766   2.040  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -19.397  20.665   1.749  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -20.823  20.974   2.207  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -21.587  21.756   1.137  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -22.616  21.280   0.638  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -21.074  22.899   0.829  1.00  1.00           O  
ATOM     25  H   GLU A  71     -16.805  19.052   2.311  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -18.721  20.482   3.782  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -19.425  20.051   0.849  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -20.795  21.549   3.133  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -20.609  23.291   1.622  1.00  1.00           H  
ATOM     30  N   ALA A  72     -19.385  18.149   4.264  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -19.870  16.815   4.576  1.00  1.00           C  
ATOM     32  C   ALA A  72     -18.873  15.780   4.052  1.00  1.00           C  
ATOM     33  O   ALA A  72     -18.961  15.355   2.901  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -21.269  16.630   3.985  1.00  1.00           C  
ATOM     35  H   ALA A  72     -19.276  18.755   5.052  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -19.932  16.731   5.661  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -21.533  17.507   3.395  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -21.279  15.746   3.349  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -21.990  16.505   4.794  1.00  1.00           H  
ATOM     40  N   PRO A  73     -17.923  15.392   4.945  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -16.912  14.413   4.585  1.00  1.00           C  
ATOM     42  C   PRO A  73     -17.503  13.002   4.547  1.00  1.00           C  
ATOM     43  O   PRO A  73     -17.696  12.379   5.590  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -15.820  14.573   5.630  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -16.465  15.303   6.798  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -17.789  15.873   6.317  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -16.571  14.591   3.662  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -14.978  15.139   5.233  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -15.813  16.100   7.156  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -17.789  16.962   6.357  1.00  1.00           H  
ATOM     51  N   ALA A  74     -17.772  12.541   3.335  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -18.337  11.215   3.148  1.00  1.00           C  
ATOM     53  C   ALA A  74     -18.280  10.846   1.664  1.00  1.00           C  
ATOM     54  O   ALA A  74     -17.635   9.868   1.289  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -19.763  11.183   3.704  1.00  1.00           C  
ATOM     56  H   ALA A  74     -17.612  13.054   2.492  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -17.725  10.511   3.713  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -20.222  12.164   3.579  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -20.346  10.437   3.164  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -19.735  10.927   4.762  1.00  1.00           H  
ATOM     61  N   ALA A  75     -18.965  11.647   0.862  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -19.001  11.418  -0.573  1.00  1.00           C  
ATOM     63  C   ALA A  75     -17.925  12.269  -1.248  1.00  1.00           C  
ATOM     64  O   ALA A  75     -17.886  13.484  -1.066  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -20.404  11.721  -1.103  1.00  1.00           C  
ATOM     66  H   ALA A  75     -19.487  12.440   1.176  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -18.781  10.364  -0.745  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -21.144  11.452  -0.350  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -20.484  12.785  -1.329  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -20.582  11.143  -2.010  1.00  1.00           H  
ATOM     71  N   ALA A  76     -17.078  11.597  -2.014  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -16.004  12.277  -2.718  1.00  1.00           C  
ATOM     73  C   ALA A  76     -15.055  12.914  -1.700  1.00  1.00           C  
ATOM     74  O   ALA A  76     -15.325  12.896  -0.500  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -16.597  13.304  -3.684  1.00  1.00           C  
ATOM     76  H   ALA A  76     -17.117  10.608  -2.157  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -15.458  11.528  -3.292  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -17.535  12.924  -4.087  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -16.780  14.238  -3.154  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -15.897  13.481  -4.500  1.00  1.00           H  
ATOM     81  N   GLU A  77     -13.965  13.461  -2.217  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -12.976  14.103  -1.368  1.00  1.00           C  
ATOM     83  C   GLU A  77     -12.335  13.077  -0.430  1.00  1.00           C  
ATOM     84  O   GLU A  77     -12.984  12.580   0.490  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -13.597  15.255  -0.576  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -12.519  16.217  -0.072  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -12.808  16.659   1.365  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -13.976  16.866   1.727  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -11.767  16.784   2.116  1.00  1.00           O  
ATOM     90  H   GLU A  77     -13.754  13.471  -3.194  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -12.224  14.501  -2.049  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -14.160  14.859   0.269  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -12.472  17.090  -0.722  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -11.060  16.135   1.833  1.00  1.00           H  
ATOM     95  N   ILE A  78     -11.069  12.789  -0.697  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -10.335  11.830   0.112  1.00  1.00           C  
ATOM     97  C   ILE A  78      -9.657  12.562   1.271  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.217  13.701   1.120  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -9.367  11.027  -0.759  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -10.088  10.415  -1.961  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -8.633   9.970   0.069  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -9.130   9.572  -2.804  1.00  1.00           C  
ATOM    103  H   ILE A  78     -10.549  13.196  -1.446  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -11.058  11.126   0.523  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -8.612  11.709  -1.150  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -10.517  11.208  -2.574  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -8.884  10.095   1.122  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -8.935   8.976  -0.261  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -7.557  10.085  -0.064  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -8.257   9.307  -2.208  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -9.636   8.663  -3.131  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -8.814  10.144  -3.677  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.593  11.878   2.404  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.976  12.449   3.589  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.678  11.705   3.914  1.00  1.00           C  
ATOM    116  O   SER A  79      -7.286  11.612   5.076  1.00  1.00           O  
ATOM    117  CB  SER A  79      -9.929  12.400   4.785  1.00  1.00           C  
ATOM    118  OG  SER A  79     -10.490  13.678   5.074  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.952  10.952   2.520  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.767  13.488   3.335  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -9.394  12.033   5.661  1.00  1.00           H  
ATOM    122  HG  SER A  79      -9.855  14.211   5.632  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.049  11.194   2.867  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.805  10.461   3.026  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.048   9.107   3.697  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.689   9.035   4.743  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.375  11.274   1.925  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.341  10.310   2.052  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.107  11.047   3.624  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.522   8.067   3.066  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.674   6.720   3.588  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.303   6.046   3.674  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.756   5.611   2.661  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.676   5.922   2.751  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.357   4.450   2.651  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.951   3.695   3.738  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.391   3.600   1.585  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.751   2.450   3.332  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -6.024   2.394   1.997  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.002   8.135   2.214  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.085   6.818   4.593  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.712   6.345   1.747  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -5.829   4.032   4.672  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.672   3.868   0.566  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.426   1.617   3.955  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.788   5.979   4.892  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.491   5.365   5.123  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.682   3.873   5.409  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.316   3.503   6.395  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.734   6.110   6.226  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.336   7.513   5.765  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.528   5.300   6.706  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.360   8.501   6.932  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.238   6.334   5.711  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.912   5.470   4.207  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.403   6.229   7.079  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.018   7.850   4.984  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.067   4.796   5.856  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.198   5.969   7.167  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.854   4.559   7.435  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -1.256   7.957   7.872  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -0.537   9.207   6.828  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.306   9.043   6.930  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.120   3.058   4.527  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.220   1.617   4.673  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.444   1.178   5.915  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.232   1.369   5.994  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.740   0.928   3.394  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.473  -0.558   3.638  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.743   1.125   2.255  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.605   3.369   3.728  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.274   1.373   4.812  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.800   1.393   3.095  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -0.753  -0.669   4.449  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.404  -1.055   3.909  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -1.071  -1.010   2.731  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.492   1.859   2.552  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.219   1.479   1.366  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.233   0.176   2.034  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.175   0.597   6.856  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.569   0.130   8.092  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.466  -1.397   8.088  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.473  -2.091   8.227  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.384   0.577   9.307  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.399   2.102   9.426  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.640   2.580  10.184  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -4.280   3.697   9.456  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -3.956   4.997   9.626  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -2.994   5.354  10.505  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -4.593   5.913   8.922  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.160   0.445   6.784  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.581   0.590   8.109  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.960   0.142  10.213  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.384   2.548   8.431  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -3.360   2.902  11.188  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.998   3.476   8.796  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -2.516   4.653  11.034  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -2.759   6.318  10.625  1.00  1.00           H  
ATOM    199  N   SER A  85      -0.242  -1.875   7.927  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.005  -3.307   7.904  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.816  -3.998   8.995  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.497  -3.891  10.178  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.493  -3.612   8.086  1.00  1.00           C  
ATOM    204  OG  SER A  85       1.923  -4.687   7.254  1.00  1.00           O  
ATOM    205  H   SER A  85       0.572  -1.305   7.815  1.00  1.00           H  
ATOM    206  HA  SER A  85      -0.315  -3.639   6.917  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.687  -3.861   9.129  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.781  -5.559   7.722  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.885  -4.709   8.547  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.753  -5.417   9.471  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.080  -6.689   9.992  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.668  -7.428  10.781  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -4.023  -5.696   8.684  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.645  -5.549   7.219  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -2.292  -4.858   7.153  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.934  -4.854  10.278  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.813  -4.996   8.955  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -4.397  -4.967   6.687  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -2.366  -3.890   6.657  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.858  -6.905   9.528  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.100  -8.075   9.936  1.00  1.00           C  
ATOM    222  C   MET A  87       1.388  -7.744  10.073  1.00  1.00           C  
ATOM    223  O   MET A  87       1.874  -6.793   9.463  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.282  -9.189   8.902  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.070 -10.360   9.492  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.078 -11.214  10.704  1.00  1.00           S  
ATOM    227  CE  MET A  87      -1.330 -11.590  11.921  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.388  -6.300   8.887  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.506  -8.364  10.906  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.694  -9.536   8.561  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.362 -11.048   8.699  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.305 -11.629  11.438  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -1.112 -12.554  12.380  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -1.335 -10.815  12.688  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.069  -8.546  10.878  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.491  -8.351  11.102  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.281  -9.293  10.193  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.894 -10.445   9.998  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.817  -8.538  12.585  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.164  -7.901  12.935  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.700  -7.977  13.467  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.666  -9.318  11.370  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.728  -7.322  10.831  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.892  -9.608  12.779  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.662  -7.579  12.020  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.001  -7.040  13.583  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.788  -8.631  13.451  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.052  -7.337  12.869  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.116  -8.799  13.881  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.135  -7.396  14.280  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.375  -8.770   9.659  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.224  -9.551   8.774  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.087  -8.641   7.898  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.918  -7.890   8.408  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.684  -7.834   9.822  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.863 -10.208   9.364  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.606 -10.190   8.144  1.00  1.00           H  
ATOM    258  N   THR A  90       6.861  -8.738   6.597  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.607  -7.933   5.646  1.00  1.00           C  
ATOM    260  C   THR A  90       6.657  -7.263   4.651  1.00  1.00           C  
ATOM    261  O   THR A  90       5.477  -7.605   4.589  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.649  -8.834   4.979  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.528  -9.194   6.040  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.541  -8.070   3.998  1.00  1.00           C  
ATOM    265  H   THR A  90       6.183  -9.351   6.192  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.112  -7.135   6.192  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.171  -9.684   4.490  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.523 -10.185   6.167  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.865  -7.135   4.454  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.414  -8.676   3.753  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.981  -7.857   3.087  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.207  -6.321   3.898  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.423  -5.600   2.910  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.203  -5.434   1.605  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.392  -5.118   1.625  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.128  -4.217   3.495  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.516  -3.236   2.493  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.272  -2.744   1.475  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.217  -2.856   2.620  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.704  -1.833   0.546  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.649  -1.945   1.691  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.404  -1.452   0.674  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.167  -6.049   3.956  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.523  -6.186   2.721  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       7.054  -3.794   3.883  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.313  -3.048   1.373  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.611  -3.250   3.437  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.309  -1.438  -0.270  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.607  -1.641   1.794  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.968  -0.753  -0.039  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.504  -5.654   0.502  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.117  -5.533  -0.810  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.270  -4.654  -1.731  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.051  -4.582  -1.580  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.169  -6.951  -1.384  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.178  -7.866  -0.689  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.531  -7.677  -0.884  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.736  -8.883   0.133  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.480  -8.540  -0.229  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.685  -9.746   0.788  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.011  -9.531   0.574  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.907 -10.345   1.192  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.537  -5.912   0.495  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.098  -5.075  -0.681  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.416  -6.893  -2.444  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.881  -6.874  -1.533  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.666  -9.033   0.287  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.552  -8.401  -0.375  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.348 -10.552   1.439  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.729 -10.438   0.629  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.950  -4.004  -2.666  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.275  -3.132  -3.612  1.00  1.00           C  
ATOM    313  C   ARG A  93       6.020  -3.872  -4.926  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.200  -3.440  -5.737  1.00  1.00           O  
ATOM    315  CB  ARG A  93       7.106  -1.878  -3.893  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.458  -1.151  -2.593  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.405  -0.095  -2.253  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.146   0.761  -3.432  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.029   1.652  -3.930  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.239   1.811  -3.352  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.693   2.364  -4.988  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.941  -4.068  -2.781  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.338  -2.864  -3.124  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.549  -1.209  -4.549  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.434  -0.677  -2.691  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.747   0.516  -1.418  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.261   0.674  -3.888  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.487   1.268  -2.551  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.888   2.473  -3.727  1.00  1.00           H  
ATOM    330  N   THR A  94       6.736  -4.973  -5.098  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.597  -5.776  -6.301  1.00  1.00           C  
ATOM    332  C   THR A  94       6.501  -7.261  -5.942  1.00  1.00           C  
ATOM    333  O   THR A  94       6.977  -7.680  -4.888  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.770  -5.449  -7.227  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.922  -5.667  -6.417  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.839  -3.961  -7.580  1.00  1.00           C  
ATOM    337  H   THR A  94       7.400  -5.318  -4.434  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.660  -5.504  -6.789  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.738  -6.062  -8.127  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.372  -6.518  -6.685  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.067  -3.422  -7.033  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.819  -3.570  -7.309  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.681  -3.836  -8.651  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.867  -8.034  -6.864  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.703  -9.463  -6.655  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.021 -10.206  -6.888  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.255 -11.260  -6.298  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.609  -9.879  -7.623  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.525  -8.770  -8.659  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.292  -7.572  -8.123  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.449  -9.649  -5.706  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.657 -10.004  -7.107  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.485  -8.504  -8.851  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.633  -6.717  -7.967  1.00  1.00           H  
ATOM    355  N   SER A  96       7.846  -9.627  -7.747  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.134 -10.220  -8.065  1.00  1.00           C  
ATOM    357  C   SER A  96      10.179  -9.122  -8.272  1.00  1.00           C  
ATOM    358  O   SER A  96       9.865  -7.936  -8.186  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.040 -11.106  -9.308  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.497 -12.432  -9.055  1.00  1.00           O  
ATOM    361  H   SER A  96       7.647  -8.769  -8.222  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.390 -10.834  -7.201  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.630 -10.666 -10.113  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.236 -13.033  -9.810  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.434  -9.568  -8.549  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.527  -8.638  -8.769  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.419  -7.981 -10.147  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.537  -6.763 -10.269  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.790  -9.468  -8.603  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.359 -10.917  -8.758  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.843 -10.965  -8.658  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.485  -7.890  -8.107  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.245  -9.297  -7.627  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.812 -11.534  -7.981  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.521 -11.542  -7.791  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.197  -8.819 -11.150  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.072  -8.335 -12.514  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.589  -8.193 -12.867  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.143  -8.692 -13.899  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.703  -9.314 -13.505  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.402  -8.663 -14.700  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      13.066  -8.935 -15.863  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      14.344  -7.836 -14.396  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.102  -9.808 -11.042  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.596  -7.379 -12.529  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      11.926  -9.982 -13.878  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      14.780  -8.113 -13.540  1.00  1.00           H  
ATOM    388  N   ALA A  99       9.868  -7.512 -11.989  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.445  -7.300 -12.195  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.113  -5.826 -11.951  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.859  -5.123 -11.269  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.651  -8.235 -11.282  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.238  -7.110 -11.152  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.220  -7.546 -13.232  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.004  -8.129 -10.256  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.593  -7.979 -11.330  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.790  -9.266 -11.609  1.00  1.00           H  
ATOM    398  N   LYS A 100       6.995  -5.402 -12.519  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.556  -4.024 -12.370  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.173  -3.770 -10.911  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.118  -4.701 -10.108  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.434  -3.710 -13.363  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.752  -4.278 -14.748  1.00  1.00           C  
ATOM    404  CD  LYS A 100       7.190  -3.953 -15.157  1.00  1.00           C  
ATOM    405  CE  LYS A 100       7.566  -4.668 -16.456  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       8.889  -4.210 -16.936  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.395  -5.980 -13.072  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.400  -3.383 -12.624  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.297  -2.631 -13.432  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.060  -3.866 -15.482  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       7.875  -4.252 -14.362  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       6.809  -4.476 -17.216  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       8.882  -4.009 -17.930  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       9.190  -3.364 -16.467  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.920  -2.505 -10.611  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.545  -2.116  -9.262  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.020  -2.088  -9.149  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.340  -1.538 -10.016  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.180  -0.765  -8.924  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.968  -1.753 -11.269  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.938  -2.869  -8.579  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.966  -0.543  -9.647  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.419   0.013  -8.964  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.608  -0.806  -7.923  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.526  -2.685  -8.075  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.093  -2.734  -7.838  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.501  -1.326  -7.759  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.397  -1.084  -8.246  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.886  -3.437  -6.495  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.882  -4.965  -6.586  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.802  -5.612  -7.100  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.959  -5.674  -6.154  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.798  -7.029  -7.184  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.954  -7.092  -6.238  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.875  -7.739  -6.752  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.085  -3.129  -7.376  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.645  -3.269  -8.676  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.940  -3.107  -6.066  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.061  -5.043  -7.446  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.824  -5.156  -5.742  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.068  -7.549  -7.596  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.817  -7.661  -5.892  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.871  -8.828  -6.817  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.262  -0.433  -7.144  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.827   0.946  -6.996  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.962   1.882  -7.412  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.803   2.248  -6.592  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.312   1.196  -5.577  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       2.295   0.656  -4.535  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.093   0.618  -5.393  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       1.855   1.037  -3.120  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.158  -0.637  -6.752  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.987   1.098  -7.675  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.240   2.272  -5.425  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       3.290   1.053  -4.730  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -0.692   0.831  -6.279  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.026  -0.460  -5.251  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -0.561   1.073  -4.520  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       0.853   0.651  -2.933  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       2.550   0.609  -2.397  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       1.851   2.123  -3.020  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.952   2.246  -8.687  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.970   3.132  -9.221  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.688   4.578  -8.805  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.696   5.168  -9.232  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.061   3.008 -10.744  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.516   2.870 -11.196  1.00  1.00           C  
ATOM    468  CD  GLU A 104       5.657   3.177 -12.689  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.442   4.059 -13.069  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       4.915   2.462 -13.466  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.264   1.944  -9.347  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.908   2.796  -8.779  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.613   3.886 -11.211  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.869   1.859 -10.995  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       4.588   3.016 -14.232  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.576   5.105  -7.976  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.435   6.469  -7.497  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.953   7.360  -8.643  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.655   7.533  -9.638  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.752   6.947  -6.881  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.614   8.365  -6.323  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.236   5.977  -5.801  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.379   4.617  -7.632  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.678   6.466  -6.712  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.502   6.970  -7.672  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       5.327   9.045  -7.125  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.849   8.377  -5.546  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.567   8.683  -5.901  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.390   5.660  -5.192  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.691   5.106  -6.273  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.972   6.474  -5.170  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.757   7.904  -8.465  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.173   8.773  -9.472  1.00  1.00           C  
ATOM    494  C   GLY A 106       1.000   8.087 -10.174  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.507   8.575 -11.190  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.193   7.758  -7.653  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.832   9.698  -9.006  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.931   9.046 -10.206  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.585   6.964  -9.606  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.520   6.206 -10.165  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.708   6.209  -9.199  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.558   6.546  -8.026  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.091   4.776 -10.501  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.940   4.200 -11.637  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -1.695   2.951 -11.178  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -2.868   2.766 -11.456  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.958   2.106 -10.462  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.991   6.573  -8.780  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.791   6.723 -11.086  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.186   4.146  -9.617  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.300   3.953 -12.484  1.00  1.00           H  
ATOM    512 HE21 GLN A 107       0.000   2.318 -10.269  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -1.362   1.260 -10.117  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.861   5.829  -9.730  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.073   5.783  -8.929  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.512   4.328  -8.758  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.202   3.479  -9.593  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.152   6.683  -9.538  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.550   6.208  -9.140  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -6.962   4.975  -9.948  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -8.419   5.079 -10.404  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -8.574   6.166 -11.396  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.975   5.556 -10.685  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.832   6.190  -7.948  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.059   6.682 -10.625  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -7.269   7.010  -9.303  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -6.829   4.078  -9.342  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -9.062   5.268  -9.545  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.184   6.903 -11.060  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -7.687   6.601 -11.626  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.226   4.083  -7.670  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.711   2.744  -7.378  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.207   2.805  -7.066  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.645   3.627  -6.263  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.889   2.126  -6.246  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.402   2.089  -6.604  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.117   2.874  -4.930  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.475   4.778  -6.995  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.563   2.139  -8.272  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.226   1.098  -6.109  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.055   3.100  -6.821  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.835   1.683  -5.766  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.255   1.459  -7.481  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.592   3.833  -5.136  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.762   2.281  -4.282  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.160   3.041  -4.435  1.00  1.00           H  
ATOM    547  N   ASN A 110      -7.952   1.922  -7.717  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.390   1.865  -7.519  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.762   0.515  -6.904  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.063  -0.477  -7.105  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.134   2.001  -8.849  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.633   2.210  -8.620  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.391   1.279  -8.406  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.015   3.483  -8.676  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.587   1.257  -8.368  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.621   2.702  -6.860  1.00  1.00           H  
ATOM    557  HB3 ASN A 110      -9.976   1.106  -9.451  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.342   4.200  -8.855  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -12.977   3.723  -8.538  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.863   0.520  -6.168  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.337  -0.693  -5.522  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.157  -1.877  -6.474  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.869  -1.989  -7.472  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.786  -0.509  -5.063  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.495  -1.859  -4.939  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.850   0.268  -3.747  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.427   1.331  -6.009  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.721  -0.856  -4.638  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.306   0.074  -5.823  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.960  -2.488  -4.227  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -14.515  -1.701  -4.587  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.519  -2.349  -5.911  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.844   0.379  -3.342  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.280   1.253  -3.928  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.471  -0.274  -3.034  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.202  -2.729  -6.133  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.919  -3.899  -6.946  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.466  -3.897  -7.426  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.945  -4.930  -7.842  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.628  -2.629  -5.320  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.113  -4.804  -6.367  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.589  -3.921  -7.804  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.854  -2.724  -7.350  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.472  -2.572  -7.772  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.547  -2.893  -6.596  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.787  -2.451  -5.474  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.187  -1.138  -8.219  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.190  -0.920  -9.734  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.121  -1.341 -10.438  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.170  -0.281 -10.195  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.287  -1.889  -7.010  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.348  -3.267  -8.602  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.216  -0.836  -7.826  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -4.606  -0.892 -10.752  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.509  -3.661  -6.893  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.546  -4.046  -5.876  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.955  -2.804  -5.204  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.232  -1.679  -5.616  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.495  -4.940  -6.534  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.244  -6.036  -7.050  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.552  -5.583  -5.514  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.321  -4.017  -7.809  1.00  1.00           H  
ATOM    603  HA  THR A 114      -4.071  -4.608  -5.103  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.934  -4.391  -7.289  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -2.790  -6.411  -7.858  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.095  -5.780  -4.589  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.166  -6.520  -5.916  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.721  -4.905  -5.310  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.150  -3.051  -4.180  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.518  -1.968  -3.448  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.051  -2.320  -3.193  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.836  -1.496  -3.413  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.304  -1.651  -2.174  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.550  -0.168  -1.889  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.408   0.466  -2.987  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.159   0.030  -0.500  1.00  1.00           C  
ATOM    617  H   LEU A 115      -1.931  -3.969  -3.851  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.556  -1.080  -4.079  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.771  -2.080  -1.326  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.589   0.345  -1.896  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.612  -0.273  -3.761  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.349   0.811  -2.559  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.875   1.311  -3.422  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.081  -0.545  -0.422  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.453  -0.310   0.258  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.376   1.087  -0.346  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.160  -3.544  -2.733  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.505  -4.015  -2.445  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.414  -5.465  -1.968  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.422  -6.146  -2.222  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.210  -3.120  -1.424  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.573  -3.465   0.256  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.567  -4.208  -2.556  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.065  -3.948  -3.378  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.051  -2.072  -1.675  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.532  -2.640   0.181  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.464  -5.896  -1.284  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.515  -7.254  -0.770  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.102  -7.237   0.644  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.835  -6.317   1.005  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.271  -8.166  -1.737  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.742  -8.008  -3.164  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.227  -9.621  -1.267  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       3.169  -9.188  -4.040  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.267  -5.336  -1.081  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.491  -7.621  -0.713  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.318  -7.862  -1.746  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.115  -7.079  -3.594  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.547  -9.677  -0.226  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.209 -10.001  -1.355  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.894 -10.223  -1.885  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.841 -10.119  -3.581  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.717  -9.090  -5.027  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       4.255  -9.194  -4.138  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.757  -8.264   1.405  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.241  -8.379   2.772  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.564  -9.843   3.072  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.710 -10.715   2.920  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.219  -7.781   3.741  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.519  -8.197   5.182  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.166  -6.257   3.610  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.161  -9.008   1.105  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.158  -7.794   2.845  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.237  -8.173   3.476  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.664  -9.277   5.224  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.425  -7.696   5.523  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.684  -7.917   5.823  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.120  -5.984   2.555  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.281  -5.879   4.122  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       3.059  -5.823   4.060  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.800 -10.069   3.493  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.246 -11.413   3.817  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.831 -11.781   5.243  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.094 -11.033   6.183  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.759 -11.546   3.635  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.118 -12.890   2.997  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.455 -12.806   2.257  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.502 -13.008   1.034  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.470 -12.517   2.997  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.488  -9.354   3.615  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.742 -12.065   3.105  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.255 -11.456   4.602  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.332 -13.187   2.302  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.840 -11.625   2.739  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.189 -12.935   5.359  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.734 -13.411   6.654  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.515 -14.924   6.587  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.271 -15.473   5.513  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.468 -12.656   7.061  1.00  1.00           C  
ATOM    690  H   ALA A 120       3.979 -13.538   4.590  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.519 -13.198   7.380  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.423 -11.708   6.526  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.592 -13.255   6.813  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.487 -12.467   8.135  1.00  1.00           H  
ATOM    695  N   MET A 121       3.608 -15.556   7.749  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.422 -16.994   7.836  1.00  1.00           C  
ATOM    697  C   MET A 121       4.223 -17.716   6.750  1.00  1.00           C  
ATOM    698  O   MET A 121       3.727 -18.655   6.128  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.937 -17.327   7.681  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.161 -16.974   8.951  1.00  1.00           C  
ATOM    701  SD  MET A 121       0.587 -18.464   9.750  1.00  1.00           S  
ATOM    702  CE  MET A 121      -0.585 -19.036   8.530  1.00  1.00           C  
ATOM    703  H   MET A 121       3.807 -15.101   8.617  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.793 -17.277   8.820  1.00  1.00           H  
ATOM    705  HB3 MET A 121       1.820 -18.389   7.462  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.314 -16.334   8.704  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.073 -19.198   7.582  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -1.030 -19.973   8.866  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.367 -18.289   8.399  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.450 -17.253   6.557  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.324 -17.843   5.559  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.567 -17.973   4.236  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.621 -19.015   3.584  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.903 -19.166   6.068  1.00  1.00           C  
ATOM    715  CG  LYS A 122       5.803 -20.215   6.239  1.00  1.00           C  
ATOM    716  CD  LYS A 122       6.400 -21.616   6.392  1.00  1.00           C  
ATOM    717  CE  LYS A 122       7.032 -21.794   7.775  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       5.991 -22.090   8.785  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.846 -16.490   7.068  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.161 -17.161   5.413  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.407 -19.004   7.020  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       5.137 -20.193   5.377  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       7.153 -21.780   5.622  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       7.570 -20.888   8.055  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       5.209 -21.448   8.724  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       5.613 -23.025   8.678  1.00  1.00           H  
ATOM    727  N   MET A 123       4.877 -16.900   3.879  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.109 -16.879   2.645  1.00  1.00           C  
ATOM    729  C   MET A 123       3.764 -15.445   2.238  1.00  1.00           C  
ATOM    730  O   MET A 123       3.514 -14.596   3.092  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.820 -17.681   2.833  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.416 -18.382   1.534  1.00  1.00           C  
ATOM    733  SD  MET A 123       1.867 -20.044   1.882  1.00  1.00           S  
ATOM    734  CE  MET A 123       0.115 -19.859   1.597  1.00  1.00           C  
ATOM    735  H   MET A 123       4.837 -16.056   4.415  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.753 -17.333   1.892  1.00  1.00           H  
ATOM    737  HB3 MET A 123       2.019 -17.018   3.157  1.00  1.00           H  
ATOM    738  HG3 MET A 123       3.260 -18.404   0.845  1.00  1.00           H  
ATOM    739  HE1 MET A 123      -0.270 -19.051   2.219  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -0.060 -19.623   0.547  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -0.395 -20.788   1.851  1.00  1.00           H  
ATOM    742  N   MET A 124       3.762 -15.220   0.931  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.451 -13.904   0.400  1.00  1.00           C  
ATOM    744  C   MET A 124       1.952 -13.613   0.497  1.00  1.00           C  
ATOM    745  O   MET A 124       1.129 -14.460   0.153  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.894 -13.827  -1.062  1.00  1.00           C  
ATOM    747  CG  MET A 124       5.382 -13.488  -1.168  1.00  1.00           C  
ATOM    748  SD  MET A 124       5.940 -13.707  -2.849  1.00  1.00           S  
ATOM    749  CE  MET A 124       5.623 -15.450  -3.058  1.00  1.00           C  
ATOM    750  H   MET A 124       3.966 -15.917   0.244  1.00  1.00           H  
ATOM    751  HA  MET A 124       4.006 -13.199   1.020  1.00  1.00           H  
ATOM    752  HB3 MET A 124       3.307 -13.069  -1.583  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.957 -14.130  -0.500  1.00  1.00           H  
ATOM    754  HE1 MET A 124       5.318 -15.881  -2.104  1.00  1.00           H  
ATOM    755  HE2 MET A 124       4.827 -15.591  -3.790  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.530 -15.946  -3.407  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.643 -12.413   0.964  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.257 -12.000   1.110  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.066 -10.633   0.450  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.451  -9.609   1.012  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.126 -11.870   2.585  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.173 -13.164   3.345  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.643 -14.068   3.431  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.385 -13.202   3.892  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.319 -11.729   1.241  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.327 -12.783   0.627  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.187 -11.632   2.670  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       2.006 -12.427   3.784  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.676 -14.008   4.409  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.530 -10.661  -0.733  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.778  -9.438  -1.476  1.00  1.00           C  
ATOM    772  C   GLN A 126      -1.834  -8.589  -0.763  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.648  -9.113  -0.005  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.201  -9.745  -2.913  1.00  1.00           C  
ATOM    775  CG  GLN A 126       0.019  -9.977  -3.806  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.241 -11.104  -4.810  1.00  1.00           C  
ATOM    777  OE1 GLN A 126       0.361 -12.164  -4.761  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.170 -10.816  -5.717  1.00  1.00           N  
ATOM    779  H   GLN A 126      -0.840 -11.499  -1.184  1.00  1.00           H  
ATOM    780  HA  GLN A 126       0.175  -8.909  -1.490  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.792  -8.918  -3.307  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.883 -10.227  -3.190  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -1.626  -9.927  -5.701  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -1.410 -11.489  -6.416  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.784  -7.293  -1.032  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.725  -6.367  -0.426  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.504  -5.644  -1.528  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.924  -4.898  -2.315  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.004  -5.423   0.538  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.094  -6.202   1.490  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.001  -4.539   1.290  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.857  -6.633   2.745  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.118  -6.875  -1.650  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.428  -6.954   0.164  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.365  -4.760  -0.047  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.243  -5.584   1.772  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.729  -5.169   1.801  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.468  -3.932   2.022  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -3.516  -3.889   0.583  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.794  -7.110   2.455  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.251  -7.339   3.313  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -2.069  -5.758   3.360  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.805  -5.890  -1.548  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.669  -5.273  -2.538  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.281  -3.985  -1.982  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.654  -3.928  -0.811  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.759  -6.244  -2.998  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.550  -5.664  -4.173  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.470  -6.720  -4.788  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.531  -7.023  -4.222  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -8.050  -7.232  -5.895  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.269  -6.499  -0.903  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.020  -5.039  -3.383  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.435  -6.455  -2.170  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.861  -5.292  -4.931  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -8.640  -6.946  -6.649  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.364  -2.985  -2.846  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.923  -1.702  -2.456  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.302  -1.922  -1.828  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.125  -2.656  -2.371  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.979  -0.777  -3.673  1.00  1.00           C  
ATOM    822  H   ALA A 129      -6.058  -3.041  -3.797  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.260  -1.264  -1.711  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.991  -0.720  -4.131  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.692  -1.170  -4.397  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -7.291   0.219  -3.358  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.509  -1.273  -0.692  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.773  -1.388   0.016  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.439  -0.012   0.089  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.377   0.187   0.858  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.560  -1.887   1.447  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -9.995  -3.330   1.700  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -9.171  -4.257   1.696  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -11.259  -3.490   1.910  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.834  -0.677  -0.257  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.358  -2.105  -0.559  1.00  1.00           H  
ATOM    837  HB3 ASP A 130     -10.105  -1.233   2.128  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -11.602  -4.255   1.366  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.928   0.901  -0.724  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.462   2.252  -0.761  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.725   3.057  -1.834  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.657   3.610  -1.576  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.408   2.888   0.629  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.566   3.869   0.829  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.047   5.292   1.044  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -12.199   6.257   1.333  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -11.717   7.423   2.106  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.165   0.730  -1.347  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.512   2.181  -1.043  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.459   3.408   0.760  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.164   3.561   1.687  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -10.504   5.623   0.159  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -12.982   5.742   1.891  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -12.470   8.059   2.345  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -11.280   7.146   2.979  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.325   3.098  -3.014  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.740   3.826  -4.127  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.119   5.132  -3.629  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.763   5.897  -2.911  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.784   4.113  -5.208  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.716   5.111  -4.799  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.194   2.645  -3.216  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.971   3.167  -4.531  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.319   3.194  -5.448  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.325   6.021  -4.935  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.875   5.349  -4.028  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.159   6.550  -3.631  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.992   6.832  -4.578  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.848   6.171  -5.607  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.357   4.722  -4.611  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.842   7.400  -3.627  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.787   6.436  -2.612  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.187   7.814  -4.200  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.037   8.191  -5.003  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.766   8.184  -4.151  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.825   8.401  -2.941  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.332   9.548  -5.645  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.092   9.225  -6.805  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -3.074  10.221  -6.197  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.311   8.346  -3.363  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.902   7.442  -5.783  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.849  10.205  -4.944  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.915   8.718  -6.546  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.438   9.470  -6.668  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.358  10.971  -6.935  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.530  10.699  -5.383  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.647   7.935  -4.815  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.365   7.898  -4.134  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.202   9.166  -3.292  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.540  10.259  -3.740  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.763   7.707  -5.151  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.828   8.885  -6.125  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.106   7.503  -4.447  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.609   7.760  -5.799  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.370   7.034  -3.469  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.546   6.807  -5.726  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.230   9.710  -5.737  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.863   9.208  -6.237  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.435   8.577  -7.094  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.935   7.280  -3.394  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.636   6.672  -4.912  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.704   8.410  -4.535  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.314   8.975  -2.087  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.524  10.089  -1.178  1.00  1.00           C  
ATOM    905  C   LYS A 136       1.989  10.110  -0.734  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.601  11.173  -0.653  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.469  10.028  -0.017  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.750  11.426   0.539  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -1.277  12.355  -0.557  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.188  13.320  -1.030  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -0.487  13.812  -2.393  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.585   8.081  -1.730  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.319  11.005  -1.732  1.00  1.00           H  
ATOM    914  HB3 LYS A 136      -0.072   9.392   0.774  1.00  1.00           H  
ATOM    915  HG3 LYS A 136       0.163  11.843   0.965  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -2.130  12.920  -0.181  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       0.779  12.817  -1.023  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -0.676  13.052  -3.038  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -1.299  14.419  -2.409  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.507   8.921  -0.460  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.888   8.791  -0.027  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.093   7.408   0.598  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.294   6.973   1.426  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.230   9.924   0.942  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.002   8.062  -0.528  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.523   8.878  -0.909  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.325  10.248   1.456  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.957   9.570   1.672  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.651  10.762   0.386  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.167   6.757   0.177  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.487   5.434   0.685  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.545   5.555   1.783  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.537   6.264   1.619  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.893   4.504  -0.460  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.187   4.894  -1.760  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.646   3.040  -0.091  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.439   3.855  -2.855  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.811   7.118  -0.496  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.577   5.024   1.126  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.964   4.618  -0.629  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.540   5.871  -2.091  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.585   2.944   0.993  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.711   2.704  -0.539  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.467   2.428  -0.464  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       5.268   2.856  -2.454  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.760   4.033  -3.688  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       6.469   3.936  -3.201  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.298   4.854   2.880  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.216   4.875   4.004  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.019   3.572   4.026  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.237   3.592   4.193  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.463   5.155   5.307  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.058   5.740   5.156  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.310   5.720   6.490  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.110   7.142   4.549  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.488   4.280   3.006  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.907   5.703   3.847  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.059   5.843   5.907  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.498   5.110   4.465  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.463   4.758   6.979  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.688   6.516   7.131  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.245   5.872   6.313  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.145   7.483   4.508  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.695   7.118   3.541  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.527   7.827   5.164  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.302   2.470   3.856  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.931   1.161   3.854  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.737   0.989   2.564  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.542   1.731   1.603  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.875   0.072   4.048  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.879   0.061   2.886  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.527  -1.301   4.223  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.311   2.463   3.722  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.615   1.123   4.703  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.324   0.298   4.960  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.415  -0.087   1.949  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.164  -0.749   3.028  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.349   1.013   2.855  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.414  -1.205   4.848  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.820  -1.982   4.696  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.813  -1.695   3.247  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.627   0.007   2.587  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.463  -0.272   1.432  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.143  -1.657   0.866  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.422  -2.435   1.490  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.947  -0.154   1.787  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.609   0.984   1.007  1.00  1.00           C  
ATOM    988  CD  GLU A 141      12.197   2.346   1.568  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      11.856   2.450   2.755  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      12.241   3.319   0.722  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.779  -0.592   3.373  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.209   0.495   0.699  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.452  -1.094   1.568  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.329   0.919  -0.045  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      12.048   2.981  -0.199  1.00  1.00           H  
ATOM    996  N   SER A 142      10.694  -1.923  -0.309  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.476  -3.200  -0.966  1.00  1.00           C  
ATOM    998  C   SER A 142      11.448  -4.245  -0.414  1.00  1.00           C  
ATOM    999  O   SER A 142      12.536  -4.435  -0.958  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.636  -3.074  -2.483  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.837  -4.341  -3.104  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.278  -1.284  -0.810  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.447  -3.474  -0.732  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.481  -2.423  -2.705  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.733  -4.366  -3.548  1.00  1.00           H  
ATOM   1006  N   GLY A 143      11.023  -4.894   0.660  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.842  -5.915   1.290  1.00  1.00           C  
ATOM   1008  C   GLY A 143      12.057  -5.605   2.773  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.641  -6.407   3.501  1.00  1.00           O  
ATOM   1010  H   GLY A 143      10.137  -4.734   1.095  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.364  -6.888   1.185  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.806  -5.976   0.784  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.574  -4.440   3.178  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.706  -4.014   4.561  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.637  -4.684   5.426  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.544  -4.984   4.949  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.630  -2.491   4.675  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.989  -1.850   4.388  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.068  -0.443   4.982  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      12.276  -0.050   5.823  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      14.067   0.292   4.502  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.100  -3.793   2.580  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.696  -4.347   4.873  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      11.297  -2.214   5.677  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.152  -1.803   3.311  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.683  -0.090   3.813  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      14.203   1.227   4.829  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.998  -4.904   6.719  1.00  1.00           N  
ATOM   1029  CA  PRO A 145      10.083  -5.533   7.655  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.989  -4.556   8.093  1.00  1.00           C  
ATOM   1031  O   PRO A 145       9.171  -3.341   8.019  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.958  -5.999   8.808  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.251  -5.209   8.696  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.284  -4.562   7.321  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.609  -6.296   7.218  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.147  -7.070   8.746  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      13.111  -5.865   8.830  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      13.114  -4.941   6.724  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.877  -5.122   8.537  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.754  -4.317   8.985  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.156  -4.941  10.247  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.401  -6.110  10.543  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.734  -4.164   7.854  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.431  -3.864   6.525  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.851  -5.408   7.740  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.737  -6.111   8.593  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       7.137  -3.327   9.231  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       5.092  -3.318   8.094  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.399  -3.400   6.719  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.579  -4.793   5.974  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.815  -3.185   5.937  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.470  -6.302   7.820  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.114  -5.404   8.543  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.340  -5.404   6.778  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.383  -4.133  10.959  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.749  -4.592  12.183  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.305  -4.089  12.253  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.965  -3.081  11.635  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.544  -4.148  13.413  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.306  -2.667  13.715  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       5.960  -2.266  15.039  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       7.152  -2.537  15.250  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       5.183  -1.650  15.865  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.189  -3.184  10.712  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.758  -5.679  12.125  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       6.607  -4.323  13.245  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       4.236  -2.468  13.758  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       5.644  -1.535  16.745  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.495  -4.813  13.012  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.097  -4.452  13.171  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.956  -3.032  13.720  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.710  -2.626  14.603  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.493  -5.437  14.175  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.931  -5.086  14.610  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.134  -4.150  15.577  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.993  -5.709  14.033  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.455  -3.823  15.982  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.313  -5.382  14.438  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.518  -4.447  15.403  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.781  -5.631  13.511  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.636  -4.507  12.185  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.132  -5.480  15.056  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.284  -3.651  16.040  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.830  -6.458  13.259  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.619  -3.074  16.756  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.165  -5.882  13.975  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.531  -4.196  15.715  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.015  -2.315  13.175  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.264  -0.947  13.599  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.721  -0.012  12.897  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.662   1.204  13.072  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.068  -0.795  15.108  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -0.809   0.385  15.741  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -1.987   0.633  15.444  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -0.117   1.075  16.584  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.624  -2.652  12.456  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.300  -0.746  13.323  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.997  -0.686  15.311  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -0.654   1.852  16.911  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.606  -0.615  12.115  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.604   0.149  11.385  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.093   0.486   9.984  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.507  -0.362   9.312  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.932  -0.606  11.319  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.113   0.365  11.251  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.463   0.702   9.800  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       5.226  -0.116   8.899  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.000   1.862   9.625  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.647  -1.604  11.978  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.743   1.066  11.958  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.941  -1.256  10.443  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.979  -0.076  11.745  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       6.722   1.804   8.936  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.340   1.759   9.572  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       1.911   2.218   8.262  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.810   1.650   7.161  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.955   1.281   7.418  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       1.957   3.735   8.342  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       2.848   4.063   9.530  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.031   2.790  10.339  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       0.990   1.885   8.061  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       0.958   4.149   8.477  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.396   4.844  10.142  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.607   2.891  11.339  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.258   1.600   5.957  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.994   1.083   4.817  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.109   2.176   3.753  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.143   2.834   3.643  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.354  -0.208   4.305  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.190  -1.330   5.334  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.408  -2.504   4.745  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.547  -1.766   5.889  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.325   1.902   5.757  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.997   0.831   5.163  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.956  -0.586   3.479  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.609  -0.942   6.171  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.453  -2.462   3.656  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.844  -3.441   5.090  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.368  -2.447   5.067  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.341  -1.408   5.233  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.683  -1.347   6.886  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.584  -2.853   5.944  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.034   2.336   2.996  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.001   3.338   1.944  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.913   4.367   2.259  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.181   4.006   2.691  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.811   2.664   0.584  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       1.892   3.685  -0.551  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.827   1.538   0.383  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.197   1.797   3.092  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.968   3.840   1.939  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.814   2.221   0.566  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.498   4.534  -0.233  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.349   3.222  -1.426  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       0.890   4.030  -0.804  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.724   1.749   0.966  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.394   0.594   0.714  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.088   1.468  -0.673  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.251   5.627   2.031  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.316   6.710   2.285  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.439   7.040   0.995  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.174   7.358  -0.023  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.058   7.915   2.869  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.075   8.931   3.455  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       2.081   7.474   3.915  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.143   5.912   1.680  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.398   6.360   3.030  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.597   8.402   2.056  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.931   8.513   3.442  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.360   9.159   4.483  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.099   9.844   2.860  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.682   6.657   3.515  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.731   8.313   4.165  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.562   7.138   4.813  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.758   6.952   1.081  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.603   7.235  -0.067  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.451   8.475   0.226  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.579   8.888   1.378  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.425   6.003  -0.446  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.538   4.924  -1.072  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.595   6.382  -1.356  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.736   5.488  -2.247  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.248   6.691   1.912  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.946   7.457  -0.909  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.849   5.582   0.465  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -3.156   4.094  -1.413  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.239   7.094  -0.841  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.211   6.835  -2.270  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.166   5.489  -1.605  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.313   6.273  -2.737  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -0.797   5.900  -1.881  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.530   4.690  -2.961  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -4.011   9.034  -0.837  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.844  10.218  -0.710  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.601  10.478  -2.014  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.699  11.031  -1.999  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.009  11.436  -0.308  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.845  12.431   0.499  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.338  13.861   0.299  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.216  14.320  -0.846  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -4.069  14.501   1.386  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.902   8.693  -1.771  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -5.551   9.989   0.088  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -3.617  11.923  -1.200  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -4.805  12.172   1.557  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -4.301  15.468   1.279  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A  70     -19.702  15.837   3.474  1.00  1.00           N  
ATOM      2  CA  MET A  70     -18.611  14.903   3.688  1.00  1.00           C  
ATOM      3  C   MET A  70     -19.142  13.496   3.973  1.00  1.00           C  
ATOM      4  O   MET A  70     -18.779  12.541   3.288  1.00  1.00           O  
ATOM      5  CB  MET A  70     -17.758  15.375   4.867  1.00  1.00           C  
ATOM      6  CG  MET A  70     -17.021  16.672   4.527  1.00  1.00           C  
ATOM      7  SD  MET A  70     -15.737  16.349   3.331  1.00  1.00           S  
ATOM      8  CE  MET A  70     -16.478  17.073   1.877  1.00  1.00           C  
ATOM      9  H   MET A  70     -19.578  16.736   3.894  1.00  1.00           H  
ATOM     10  HA  MET A  70     -18.039  14.902   2.760  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -17.036  14.602   5.132  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -16.590  17.102   5.430  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -17.560  16.955   1.924  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -16.230  18.133   1.832  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -16.096  16.573   0.987  1.00  1.00           H  
ATOM     16  N   GLU A  71     -19.993  13.413   4.985  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -20.577  12.140   5.368  1.00  1.00           C  
ATOM     18  C   GLU A  71     -19.481  11.155   5.782  1.00  1.00           C  
ATOM     19  O   GLU A  71     -19.260  10.148   5.110  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -21.431  11.565   4.236  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -22.650  12.449   3.966  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -23.036  12.413   2.486  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -23.028  13.458   1.818  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -23.351  11.248   2.032  1.00  1.00           O  
ATOM     25  H   GLU A  71     -20.284  14.195   5.537  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -21.219  12.360   6.222  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -21.758  10.558   4.498  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -22.433  13.474   4.264  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -22.693  10.567   2.351  1.00  1.00           H  
ATOM     30  N   ALA A  72     -18.824  11.481   6.885  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -17.756  10.638   7.397  1.00  1.00           C  
ATOM     32  C   ALA A  72     -16.655  10.519   6.340  1.00  1.00           C  
ATOM     33  O   ALA A  72     -16.917  10.666   5.147  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -18.327   9.278   7.798  1.00  1.00           C  
ATOM     35  H   ALA A  72     -19.010  12.302   7.426  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -17.346  11.123   8.282  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -19.308   9.145   7.340  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -17.658   8.487   7.458  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -18.424   9.230   8.883  1.00  1.00           H  
ATOM     40  N   PRO A  73     -15.416  10.248   6.829  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -14.276  10.108   5.940  1.00  1.00           C  
ATOM     42  C   PRO A  73     -14.316   8.768   5.203  1.00  1.00           C  
ATOM     43  O   PRO A  73     -13.952   8.689   4.030  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -13.057  10.255   6.837  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -13.550  10.008   8.254  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -15.069  10.067   8.235  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -14.300  10.811   5.230  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -12.621  11.250   6.743  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -13.147  10.757   8.934  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -15.440  10.893   8.843  1.00  1.00           H  
ATOM     51  N   ALA A  74     -14.762   7.747   5.920  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -14.854   6.415   5.348  1.00  1.00           C  
ATOM     53  C   ALA A  74     -15.374   6.515   3.913  1.00  1.00           C  
ATOM     54  O   ALA A  74     -14.672   6.154   2.969  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -15.747   5.542   6.232  1.00  1.00           C  
ATOM     56  H   ALA A  74     -15.055   7.820   6.873  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -13.852   5.989   5.334  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -16.596   6.128   6.584  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -16.110   4.691   5.654  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -15.174   5.182   7.086  1.00  1.00           H  
ATOM     61  N   ALA A  75     -16.598   7.008   3.793  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -17.219   7.160   2.488  1.00  1.00           C  
ATOM     63  C   ALA A  75     -17.215   8.638   2.097  1.00  1.00           C  
ATOM     64  O   ALA A  75     -16.927   9.503   2.923  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -18.630   6.569   2.523  1.00  1.00           C  
ATOM     66  H   ALA A  75     -17.162   7.299   4.567  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -16.622   6.600   1.769  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -18.580   5.526   2.832  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -19.241   7.129   3.230  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -19.074   6.631   1.529  1.00  1.00           H  
ATOM     71  N   ALA A  76     -17.538   8.885   0.836  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -17.575  10.244   0.324  1.00  1.00           C  
ATOM     73  C   ALA A  76     -16.194  10.882   0.482  1.00  1.00           C  
ATOM     74  O   ALA A  76     -15.808  11.270   1.584  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -18.669  11.033   1.048  1.00  1.00           C  
ATOM     76  H   ALA A  76     -17.771   8.175   0.170  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -17.824  10.192  -0.736  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -18.729  10.700   2.084  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -18.428  12.095   1.021  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -19.626  10.863   0.556  1.00  1.00           H  
ATOM     81  N   GLU A  77     -15.487  10.970  -0.636  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -14.157  11.555  -0.634  1.00  1.00           C  
ATOM     83  C   GLU A  77     -13.179  10.648   0.116  1.00  1.00           C  
ATOM     84  O   GLU A  77     -13.583   9.881   0.988  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -14.175  12.960  -0.029  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -13.230  13.895  -0.786  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -13.853  15.282  -0.959  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -13.998  15.759  -2.095  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -14.192  15.867   0.139  1.00  1.00           O  
ATOM     90  H   GLU A  77     -15.808  10.651  -1.527  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -13.869  11.621  -1.684  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -13.883  12.912   1.019  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -13.000  13.472  -1.764  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -14.467  15.188   0.819  1.00  1.00           H  
ATOM     95  N   ILE A  78     -11.912  10.766  -0.252  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -10.873   9.966   0.376  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.429  10.643   1.675  1.00  1.00           C  
ATOM     98  O   ILE A  78     -10.682  10.130   2.764  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -9.728   9.709  -0.606  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -10.266   9.331  -1.988  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -8.764   8.654  -0.059  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -9.166   9.421  -3.047  1.00  1.00           C  
ATOM    103  H   ILE A  78     -11.591  11.392  -0.961  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -11.310   8.999   0.623  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -9.163  10.633  -0.721  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -11.088   9.995  -2.256  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -8.615   8.817   1.009  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -9.181   7.661  -0.220  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -7.807   8.735  -0.575  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -8.710  10.411  -3.015  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -8.407   8.665  -2.847  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -9.597   9.251  -4.034  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.774  11.783   1.516  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.292  12.536   2.662  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.979  11.936   3.167  1.00  1.00           C  
ATOM    116  O   SER A  79      -7.731  11.899   4.371  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.332  12.556   3.784  1.00  1.00           C  
ATOM    118  OG  SER A  79     -10.550  13.872   4.287  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.572  12.194   0.626  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.135  13.550   2.296  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -10.002  11.908   4.596  1.00  1.00           H  
ATOM    122  HG  SER A  79     -11.524  14.098   4.241  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.171  11.481   2.220  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.888  10.885   2.554  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.074   9.625   3.403  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.668   9.680   4.478  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.380  11.514   1.243  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.350  10.635   1.640  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.278  11.607   3.096  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.553   8.521   2.888  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.654   7.251   3.585  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.261   6.793   4.022  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.258   7.197   3.434  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.376   6.213   2.723  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.413   4.831   3.329  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.711   4.604   4.661  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.190   3.606   2.770  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -6.664   3.298   4.884  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -6.340   2.682   3.711  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.072   8.486   2.013  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.263   7.428   4.473  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -5.886   6.159   1.751  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -6.925   5.305   5.341  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -5.930   3.420   1.728  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -6.852   2.804   5.837  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.242   5.955   5.048  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.989   5.439   5.570  1.00  1.00           C  
ATOM    148  C   ILE A  82      -3.087   3.918   5.705  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.891   3.411   6.485  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.617   6.150   6.872  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.463   7.656   6.651  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.364   5.531   7.496  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -3.795   8.379   6.857  1.00  1.00           C  
ATOM    154  H   ILE A  82      -5.062   5.632   5.520  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.212   5.672   4.842  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.431   6.010   7.582  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.095   7.843   5.642  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.468   4.447   7.521  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.491   5.799   6.901  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.240   5.908   8.511  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -4.258   8.032   7.781  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -3.620   9.453   6.921  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -4.457   8.168   6.017  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.254   3.233   4.934  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.237   1.780   4.958  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.372   1.305   6.128  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.183   1.613   6.191  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.765   1.240   3.607  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.473  -0.259   3.689  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.787   1.541   2.509  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.603   3.653   4.303  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.260   1.441   5.119  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.837   1.749   3.349  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -0.888  -0.468   4.584  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.412  -0.811   3.731  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.909  -0.568   2.807  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.745   1.088   2.770  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.910   2.619   2.413  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.436   1.128   1.563  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.003   0.561   7.025  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.306   0.040   8.189  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.180  -1.482   8.093  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.170  -2.179   7.879  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.042   0.403   9.480  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.943   1.903   9.763  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -1.898   2.176  11.268  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -1.636   3.612  11.515  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -2.543   4.592  11.314  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -3.780   4.298  10.861  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -2.201   5.842  11.568  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.971   0.315   6.967  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.327   0.517   8.164  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.619  -0.157  10.314  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.799   2.417   9.323  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -1.119   1.571  11.731  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -0.730   3.873  11.851  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -4.031   3.349  10.671  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -4.445   5.030  10.715  1.00  1.00           H  
ATOM    199  N   SER A  85       0.048  -1.953   8.257  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.317  -3.379   8.193  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.654  -4.137   9.099  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.526  -4.099  10.321  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.763  -3.686   8.590  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.327  -2.652   9.392  1.00  1.00           O  
ATOM    205  H   SER A  85       0.848  -1.380   8.431  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.162  -3.656   7.149  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.365  -3.817   7.692  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.680  -2.381  10.106  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.630  -4.825   8.448  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.623  -5.591   9.182  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.023  -6.888   9.726  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.715  -7.675  10.370  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.749  -5.828   8.190  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.149  -5.593   6.814  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.813  -4.893   7.001  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.935  -5.077   9.982  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.582  -5.149   8.373  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.816  -4.984   6.204  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.822  -3.898   6.556  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.741  -7.073   9.447  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.039  -8.261   9.901  1.00  1.00           C  
ATOM    222  C   MET A  87       1.474  -8.095   9.753  1.00  1.00           C  
ATOM    223  O   MET A  87       1.953  -7.632   8.719  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.502  -9.470   9.085  1.00  1.00           C  
ATOM    225  CG  MET A  87       0.036  -9.404   7.653  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.550 -10.805   6.716  1.00  1.00           S  
ATOM    227  CE  MET A  87      -1.964 -10.069   5.912  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.185  -6.429   8.923  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.299  -8.371  10.954  1.00  1.00           H  
ATOM    230  HB3 MET A  87      -1.591  -9.506   9.066  1.00  1.00           H  
ATOM    231  HG3 MET A  87       1.127  -9.395   7.667  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.299  -9.204   6.484  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -1.687  -9.753   4.906  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.770 -10.800   5.854  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.185  -8.480  10.803  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.635  -8.379  10.803  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.204  -9.267   9.695  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.743 -10.390   9.496  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.183  -8.728  12.189  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.689  -8.472  12.262  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.442  -7.956  13.282  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.787  -8.855  11.641  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.892  -7.342  10.590  1.00  1.00           H  
ATOM    244  HB  VAL A  88       4.015  -9.792  12.357  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.901  -7.449  11.948  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       6.033  -8.614  13.287  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.209  -9.169  11.605  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.616  -7.400  12.839  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       3.052  -8.656  14.022  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       4.128  -7.261  13.767  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.197  -8.729   9.002  1.00  1.00           N  
ATOM    252  CA  GLY A  89       5.834  -9.459   7.919  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.765  -8.547   7.118  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.387  -7.644   7.676  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.567  -7.815   9.171  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.400 -10.297   8.323  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.072  -9.876   7.260  1.00  1.00           H  
ATOM    258  N   THR A  90       6.832  -8.815   5.822  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.678  -8.030   4.938  1.00  1.00           C  
ATOM    260  C   THR A  90       6.839  -7.386   3.832  1.00  1.00           C  
ATOM    261  O   THR A  90       6.176  -8.082   3.066  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.785  -8.943   4.408  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.323  -9.550   5.578  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.959  -8.158   3.821  1.00  1.00           C  
ATOM    265  H   THR A  90       6.324  -9.551   5.376  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.120  -7.219   5.516  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.389  -9.652   3.682  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.791 -10.401   5.338  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.589  -7.249   3.346  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.655  -7.895   4.617  1.00  1.00           H  
ATOM    271 HG23 THR A  90      10.472  -8.771   3.079  1.00  1.00           H  
ATOM    272  N   PHE A  91       6.897  -6.062   3.784  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.151  -5.316   2.784  1.00  1.00           C  
ATOM    274  C   PHE A  91       6.944  -5.202   1.482  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.126  -4.859   1.497  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.920  -3.915   3.352  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.198  -2.966   2.393  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.855  -2.456   1.318  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.898  -2.633   2.616  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.185  -1.575   0.428  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.228  -1.754   1.726  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       3.885  -1.243   0.651  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.439  -5.503   4.411  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.226  -5.862   2.597  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.883  -3.480   3.621  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       6.897  -2.722   1.139  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.371  -3.044   3.478  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.712  -1.165  -0.433  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.186  -1.487   1.905  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.371  -0.566  -0.032  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.263  -5.496   0.383  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.890  -5.429  -0.927  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.049  -4.596  -1.895  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.820  -4.647  -1.858  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.954  -6.870  -1.436  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.045  -7.716  -0.776  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.375  -7.434  -1.012  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.699  -8.761   0.057  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.401  -8.229  -0.391  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.726  -9.556   0.679  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.027  -9.252   0.424  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.996 -10.003   1.011  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.303  -5.774   0.379  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.867  -4.961  -0.809  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.121  -6.858  -2.513  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.648  -6.608  -1.670  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.648  -8.984   0.244  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.455  -8.017  -0.569  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.466 -10.385   1.338  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.633 -10.451   1.828  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.743  -3.848  -2.739  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.076  -3.005  -3.716  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.911  -3.754  -5.040  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.129  -3.343  -5.897  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.866  -1.717  -3.962  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.053  -0.931  -2.662  1.00  1.00           C  
ATOM    317  CD  ARG A  93       5.927   0.085  -2.469  1.00  1.00           C  
ATOM    318  NE  ARG A  93       5.755   0.891  -3.697  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       6.631   1.829  -4.115  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       7.750   2.088  -3.406  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.378   2.491  -5.230  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.743  -3.812  -2.762  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.108  -2.775  -3.271  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.342  -1.099  -4.692  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.014  -0.417  -2.680  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.155   0.736  -1.625  1.00  1.00           H  
ATOM    327  HE  ARG A  93       4.940   0.731  -4.253  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       7.935   1.582  -2.563  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.394   2.783  -3.722  1.00  1.00           H  
ATOM    330  N   THR A  94       6.659  -4.841  -5.166  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.604  -5.651  -6.370  1.00  1.00           C  
ATOM    332  C   THR A  94       6.459  -7.131  -6.011  1.00  1.00           C  
ATOM    333  O   THR A  94       6.843  -7.550  -4.920  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.853  -5.347  -7.201  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.935  -5.694  -6.341  1.00  1.00           O  
ATOM    336  CG2 THR A  94       8.040  -3.849  -7.451  1.00  1.00           C  
ATOM    337  H   THR A  94       7.292  -5.167  -4.463  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.715  -5.370  -6.934  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.839  -5.901  -8.140  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.595  -6.261  -6.834  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.213  -3.300  -7.000  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.979  -3.521  -7.005  1.00  1.00           H  
ATOM    343 HG23 THR A  94       8.060  -3.660  -8.524  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.889  -7.903  -6.975  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.688  -9.328  -6.770  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.008 -10.091  -6.892  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.186 -11.134  -6.265  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.666  -9.735  -7.820  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.683  -8.632  -8.867  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.421  -7.442  -8.278  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.356  -9.502  -5.843  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.675  -9.842  -7.380  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.666  -8.353  -9.141  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.765  -6.578  -8.180  1.00  1.00           H  
ATOM    355  N   SER A  96       7.899  -9.540  -7.703  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.199 -10.157  -7.915  1.00  1.00           C  
ATOM    357  C   SER A  96      10.276  -9.077  -8.039  1.00  1.00           C  
ATOM    358  O   SER A  96       9.975  -7.885  -7.982  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.190 -11.044  -9.161  1.00  1.00           C  
ATOM    360  OG  SER A  96       7.871 -11.258  -9.655  1.00  1.00           O  
ATOM    361  H   SER A  96       7.746  -8.692  -8.209  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.374 -10.772  -7.032  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.650 -12.004  -8.925  1.00  1.00           H  
ATOM    364  HG  SER A  96       7.301 -10.459  -9.466  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.541  -9.545  -8.212  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.664  -8.632  -8.344  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.680  -7.980  -9.729  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.816  -6.762  -9.844  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.895  -9.482  -8.075  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.454 -10.925  -8.260  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.934 -10.948  -8.285  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.582  -7.881  -7.689  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.272  -9.315  -7.066  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.832 -11.547  -7.448  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.533 -11.516  -7.444  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.537  -8.818 -10.744  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.533  -8.338 -12.116  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.088  -8.138 -12.578  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.735  -8.504 -13.697  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.195  -9.348 -13.055  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.874  -8.741 -14.284  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      15.081  -8.458 -14.272  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      13.099  -8.556 -15.299  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.427  -9.807 -10.642  1.00  1.00           H  
ATOM    385  HA  ASP A  98      13.097  -7.406 -12.094  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.440 -10.059 -13.390  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      12.180  -8.316 -14.989  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.293  -7.558 -11.691  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.894  -7.306 -11.994  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.582  -5.828 -11.751  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.181  -5.199 -10.878  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.014  -8.233 -11.154  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.588  -7.264 -10.783  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.736  -7.533 -13.049  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.501  -8.430 -10.199  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.049  -7.759 -10.979  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.866  -9.174 -11.685  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.646  -5.317 -12.536  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.249  -3.924 -12.416  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.682  -3.679 -11.016  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.442  -4.623 -10.266  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.287  -3.542 -13.544  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.704  -4.197 -14.864  1.00  1.00           C  
ATOM    404  CD  LYS A 100       6.159  -3.413 -16.059  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.657  -3.648 -16.231  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       3.891  -2.493 -15.713  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.164  -5.834 -13.242  1.00  1.00           H  
ATOM    408  HA  LYS A 100       8.145  -3.316 -12.537  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       6.270  -2.459 -13.661  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       6.334  -5.222 -14.897  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       6.685  -3.716 -16.966  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       4.362  -4.554 -15.703  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       2.893  -2.676 -15.696  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       4.161  -2.252 -14.765  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.484  -2.406 -10.707  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.949  -2.024  -9.411  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.421  -2.032  -9.472  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.831  -1.496 -10.409  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.511  -0.659  -9.009  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.681  -1.644 -11.324  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.280  -2.766  -8.684  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.242  -0.335  -9.750  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.699   0.067  -8.959  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.991  -0.736  -8.033  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.823  -2.643  -8.460  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.374  -2.728  -8.388  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.737  -1.344  -8.537  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.722  -1.195  -9.215  1.00  1.00           O  
ATOM    429  CB  PHE A 102       2.028  -3.289  -7.008  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.933  -4.816  -6.963  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.894  -5.451  -7.570  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.887  -5.539  -6.318  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.806  -6.867  -7.529  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.799  -6.955  -6.276  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.761  -7.590  -6.883  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.310  -3.076  -7.702  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.045  -3.367  -9.207  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.077  -2.867  -6.682  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.130  -4.872  -8.087  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.720  -5.030  -5.832  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.027  -7.376  -8.015  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.564  -7.534  -5.759  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.693  -8.677  -6.851  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.358  -0.369  -7.891  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.865   0.997  -7.943  1.00  1.00           C  
ATOM    446  C   ILE A 103       3.051   1.961  -8.013  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.769   2.138  -7.031  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.919   1.270  -6.771  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       1.659   1.172  -5.435  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.298   0.343  -6.822  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       1.842   2.555  -4.808  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.184  -0.499  -7.341  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.281   1.099  -8.859  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.550   2.291  -6.861  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       2.632   0.706  -5.587  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       0.036  -0.695  -6.829  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.924   0.518  -5.947  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -0.871   0.546  -7.726  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       0.971   3.173  -5.029  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       1.951   2.453  -3.729  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       2.734   3.026  -5.221  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.218   2.558  -9.184  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.304   3.499  -9.396  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.871   4.909  -8.988  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.846   5.406  -9.452  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.779   3.471 -10.849  1.00  1.00           C  
ATOM    467  CG  GLU A 104       3.703   4.018 -11.789  1.00  1.00           C  
ATOM    468  CD  GLU A 104       4.077   3.773 -13.253  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       4.553   2.680 -13.596  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       3.856   4.766 -14.046  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.628   2.408  -9.978  1.00  1.00           H  
ATOM    472  HA  GLU A 104       5.112   3.160  -8.749  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       5.030   2.448 -11.133  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       3.574   5.087 -11.617  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       4.720   5.115 -14.407  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.674   5.514  -8.125  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.387   6.857  -7.649  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.870   7.706  -8.813  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.590   7.944  -9.780  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.627   7.452  -6.981  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.336   8.848  -6.428  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.155   6.527  -5.883  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.506   5.103  -7.752  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.602   6.779  -6.897  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.404   7.548  -7.740  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.304   9.120  -6.653  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.485   8.850  -5.348  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.010   9.570  -6.888  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.356   5.865  -5.550  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.980   5.931  -6.276  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.507   7.124  -5.042  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.624   8.137  -8.682  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.002   8.954  -9.710  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.828   8.218 -10.359  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.281   8.677 -11.360  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.044   7.938  -7.891  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.653   9.890  -9.274  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.739   9.212 -10.470  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.476   7.090  -9.761  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.624   6.287 -10.268  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.764   6.242  -9.248  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.591   6.648  -8.099  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.153   4.875 -10.624  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.111   4.211 -11.615  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.402   3.113 -12.410  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.258   3.180 -13.620  1.00  1.00           O  
ATOM    507  NE2 GLN A 107       0.031   2.099 -11.665  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.925   6.724  -8.946  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.958   6.791 -11.174  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.084   4.271  -9.719  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.509   4.960 -12.299  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.121   2.105 -10.677  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.507   1.332 -12.095  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.906   5.748  -9.705  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.074   5.646  -8.847  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.393   4.170  -8.601  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.750   3.289  -9.169  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.242   6.439  -9.437  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.762   5.780 -10.715  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -6.792   6.672 -11.413  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -6.530   6.736 -12.919  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -6.905   8.064 -13.454  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.038   5.421 -10.640  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.819   6.108  -7.893  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -4.922   7.459  -9.653  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.215   4.818 -10.473  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -6.753   7.676 -10.990  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -7.100   5.958 -13.426  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -6.441   8.818 -12.961  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -6.663   8.160 -14.434  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.388   3.946  -7.754  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.801   2.592  -7.427  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.292   2.589  -7.081  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.790   3.523  -6.455  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.925   2.035  -6.303  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.468   1.911  -6.755  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.038   2.894  -5.043  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.906   4.669  -7.297  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.646   1.978  -8.314  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.286   1.036  -6.061  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.423   1.343  -7.683  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.052   2.906  -6.917  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -2.892   1.397  -5.985  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.961   3.473  -5.079  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.048   2.250  -4.164  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.186   3.572  -4.987  1.00  1.00           H  
ATOM    547  N   ASN A 110      -7.962   1.526  -7.503  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.385   1.389  -7.245  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.646   0.049  -6.554  1.00  1.00           C  
ATOM    550  O   ASN A 110      -8.940  -0.928  -6.797  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.185   1.411  -8.549  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.081   2.776  -9.232  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -10.706   3.747  -8.838  1.00  1.00           O  
ATOM    554  ND2 ASN A 110      -9.259   2.796 -10.278  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.549   0.770  -8.011  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.646   2.241  -6.617  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.231   1.184  -8.342  1.00  1.00           H  
ATOM    558 HD21 ASN A 110      -8.776   1.964 -10.549  1.00  1.00           H  
ATOM    559 HD22 ASN A 110      -9.124   3.643 -10.791  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.664   0.046  -5.705  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.028  -1.156  -4.976  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.913  -2.366  -5.907  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.722  -2.529  -6.821  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.423  -1.000  -4.369  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.071  -2.364  -4.123  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.370  -0.177  -3.080  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.234   0.845  -5.513  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.316  -1.274  -4.160  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.042  -0.460  -5.086  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.299  -3.095  -3.885  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.770  -2.289  -3.291  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.605  -2.679  -5.020  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.332  -0.010  -2.798  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.862   0.783  -3.241  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.881  -0.718  -2.283  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.903  -3.182  -5.645  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.673  -4.371  -6.447  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.297  -4.323  -7.116  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.943  -5.220  -7.879  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.250  -3.042  -4.901  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.746  -5.258  -5.819  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.448  -4.455  -7.209  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.560  -3.267  -6.805  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.231  -3.091  -7.365  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.186  -3.332  -6.275  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.340  -2.862  -5.148  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.042  -1.669  -7.896  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.149  -1.526  -9.416  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.185  -1.097  -9.945  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.098  -1.882 -10.073  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.856  -2.542  -6.183  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.163  -3.817  -8.175  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.063  -1.306  -7.580  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -4.526  -1.084 -10.261  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.145  -4.063  -6.648  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.075  -4.371  -5.715  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.378  -3.087  -5.259  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.180  -2.168  -6.053  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.131  -5.367  -6.390  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -2.943  -6.515  -6.619  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.035  -5.867  -5.448  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.028  -4.441  -7.565  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.513  -4.829  -4.828  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.700  -4.942  -7.298  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.145  -6.970  -5.751  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.418  -5.896  -4.428  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.726  -6.869  -5.748  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.178  -5.194  -5.496  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.026  -3.064  -3.982  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.355  -1.909  -3.411  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.077  -2.291  -3.032  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.985  -1.464  -3.108  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.168  -1.339  -2.247  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.573   0.132  -2.369  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.414   0.978  -2.898  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.832   0.284  -3.224  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.190  -3.816  -3.343  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.315  -1.140  -4.183  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.590  -1.461  -1.331  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -2.814   0.503  -1.372  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -0.541   0.344  -3.050  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -1.700   1.435  -3.845  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -1.175   1.760  -2.176  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.209  -0.701  -3.496  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -4.593   0.822  -2.659  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.590   0.843  -4.130  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.235  -3.544  -2.631  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.541  -4.046  -2.241  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.390  -5.513  -1.834  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.369  -6.138  -2.118  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.159  -3.204  -1.123  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.119  -3.301   0.380  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.509  -4.210  -2.573  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.188  -3.950  -3.113  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.251  -2.166  -1.445  1.00  1.00           H  
ATOM    636  HG  CYS A 116       1.857  -4.216   1.002  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.422  -6.020  -1.174  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.416  -7.402  -0.726  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.011  -7.479   0.681  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.785  -6.611   1.080  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.126  -8.299  -1.744  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.590  -8.056  -3.156  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.030  -9.770  -1.338  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.931  -9.226  -4.080  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.249  -5.504  -0.948  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.377  -7.727  -0.681  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.184  -8.035  -1.750  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.014  -7.136  -3.557  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.377  -9.888  -0.312  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       1.994 -10.100  -1.411  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.650 -10.372  -2.003  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.543 -10.151  -3.653  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.482  -9.060  -5.058  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       4.014  -9.303  -4.186  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.626  -8.527   1.395  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.111  -8.728   2.750  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.507 -10.194   2.932  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.691 -11.091   2.729  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.058  -8.263   3.758  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.549  -8.458   5.194  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.663  -6.806   3.506  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.995  -9.228   1.063  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.998  -8.107   2.877  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.169  -8.880   3.621  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.636  -8.377   5.220  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.113  -7.691   5.834  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       2.249  -9.444   5.550  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.422  -6.673   2.451  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.792  -6.557   4.111  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.493  -6.154   3.775  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.760 -10.393   3.314  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.274 -11.735   3.527  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.199 -12.104   5.010  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.768 -11.415   5.854  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.706 -11.863   3.001  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.026 -13.313   2.630  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.291 -13.394   1.773  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.373 -13.702   2.293  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.122 -13.123   0.524  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.419  -9.658   3.477  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.622 -12.390   2.949  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.407 -11.515   3.759  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.186 -13.747   2.086  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       7.811 -13.939   0.036  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.493 -13.192   5.281  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.337 -13.660   6.647  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.805 -15.095   6.632  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.438 -15.614   5.578  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.416 -12.707   7.412  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.033 -13.747   4.588  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.320 -13.651   7.116  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       3.130 -11.879   6.763  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.524 -13.242   7.734  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.941 -12.318   8.286  1.00  1.00           H  
ATOM    695  N   MET A 121       3.781 -15.695   7.813  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.300 -17.061   7.948  1.00  1.00           C  
ATOM    697  C   MET A 121       3.828 -17.942   6.814  1.00  1.00           C  
ATOM    698  O   MET A 121       3.072 -18.706   6.215  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.771 -17.068   7.932  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.234 -16.527   6.606  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.523 -16.825   6.491  1.00  1.00           S  
ATOM    702  CE  MET A 121      -0.515 -18.414   5.680  1.00  1.00           C  
ATOM    703  H   MET A 121       4.081 -15.267   8.665  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.690 -17.414   8.904  1.00  1.00           H  
ATOM    705  HB3 MET A 121       1.393 -16.462   8.756  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.748 -17.007   5.773  1.00  1.00           H  
ATOM    707  HE1 MET A 121       0.507 -18.677   5.403  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -0.912 -19.170   6.357  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.133 -18.368   4.784  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.119 -17.807   6.553  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.756 -18.582   5.502  1.00  1.00           C  
ATOM    712  C   LYS A 122       4.833 -18.634   4.282  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.547 -19.710   3.762  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.163 -19.960   6.024  1.00  1.00           C  
ATOM    715  CG  LYS A 122       7.367 -20.506   5.253  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.668 -19.872   5.747  1.00  1.00           C  
ATOM    717  CE  LYS A 122       9.601 -19.551   4.579  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      10.462 -18.393   4.905  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.727 -17.183   7.045  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.671 -18.061   5.220  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       5.324 -20.651   5.932  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       7.242 -20.305   4.189  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       9.167 -20.551   6.440  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       9.014 -19.336   3.685  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      10.775 -18.412   5.869  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      11.294 -18.362   4.327  1.00  1.00           H  
ATOM    727  N   MET A 123       4.392 -17.456   3.864  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.508 -17.354   2.715  1.00  1.00           C  
ATOM    729  C   MET A 123       3.296 -15.893   2.314  1.00  1.00           C  
ATOM    730  O   MET A 123       3.440 -14.991   3.139  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.157 -17.991   3.053  1.00  1.00           C  
ATOM    732  CG  MET A 123       1.664 -18.871   1.903  1.00  1.00           C  
ATOM    733  SD  MET A 123       1.831 -20.595   2.340  1.00  1.00           S  
ATOM    734  CE  MET A 123       0.538 -21.297   1.328  1.00  1.00           C  
ATOM    735  H   MET A 123       4.629 -16.585   4.292  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.009 -17.891   1.910  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.425 -17.211   3.258  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.236 -18.659   1.001  1.00  1.00           H  
ATOM    739  HE1 MET A 123      -0.273 -20.576   1.222  1.00  1.00           H  
ATOM    740  HE2 MET A 123       0.939 -21.539   0.343  1.00  1.00           H  
ATOM    741  HE3 MET A 123       0.159 -22.204   1.799  1.00  1.00           H  
ATOM    742  N   MET A 124       2.960 -15.703   1.047  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.728 -14.367   0.526  1.00  1.00           C  
ATOM    744  C   MET A 124       1.301 -13.902   0.824  1.00  1.00           C  
ATOM    745  O   MET A 124       0.368 -14.703   0.810  1.00  1.00           O  
ATOM    746  CB  MET A 124       2.962 -14.361  -0.987  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.174 -13.503  -1.352  1.00  1.00           C  
ATOM    748  SD  MET A 124       4.380 -13.458  -3.123  1.00  1.00           S  
ATOM    749  CE  MET A 124       5.637 -14.710  -3.322  1.00  1.00           C  
ATOM    750  H   MET A 124       2.846 -16.442   0.382  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.442 -13.724   1.040  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.075 -13.978  -1.493  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.071 -13.909  -0.882  1.00  1.00           H  
ATOM    754  HE1 MET A 124       5.338 -15.613  -2.790  1.00  1.00           H  
ATOM    755  HE2 MET A 124       5.761 -14.937  -4.381  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.581 -14.345  -2.916  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.178 -12.609   1.087  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.120 -12.028   1.389  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.237 -10.668   0.697  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.175  -9.649   1.248  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.288 -11.809   2.894  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.326 -13.143   3.641  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.359 -13.776   3.782  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.856 -13.533   4.112  1.00  1.00           N  
ATOM    765  H   ASN A 125       1.942 -11.964   1.096  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.849 -12.748   1.020  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.208 -11.255   3.083  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.665 -12.966   3.962  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       0.933 -14.394   4.616  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.803 -10.697  -0.501  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.980  -9.480  -1.274  1.00  1.00           C  
ATOM    772  C   GLN A 126      -1.937  -8.529  -0.553  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.746  -8.959   0.268  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.479  -9.794  -2.686  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.344 -10.328  -3.562  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.796 -11.553  -4.359  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.443 -12.454  -3.849  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.421 -11.537  -5.636  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.135 -11.530  -0.942  1.00  1.00           H  
ATOM    780  HA  GLN A 126       0.011  -9.030  -1.338  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.900  -8.895  -3.136  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.510 -10.591  -2.937  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       0.108 -10.767  -5.991  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.669 -12.295  -6.239  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.815  -7.251  -0.887  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.659  -6.236  -0.282  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.515  -5.578  -1.366  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.988  -4.932  -2.272  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -1.813  -5.245   0.520  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.785  -5.976   1.384  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.700  -4.312   1.349  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.428  -6.518   2.662  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.155  -6.910  -1.556  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.321  -6.739   0.423  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.260  -4.621  -0.182  1.00  1.00           H  
ATOM    796 HG13 ILE A 127       0.027  -5.296   1.643  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.502  -4.890   1.810  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.101  -3.837   2.126  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -3.128  -3.547   0.702  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.450  -6.831   2.449  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.854  -7.372   3.023  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.437  -5.739   3.424  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.821  -5.764  -1.239  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.754  -5.196  -2.198  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.325  -3.881  -1.666  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.858  -3.834  -0.559  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.873  -6.188  -2.525  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.121  -6.254  -4.034  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -6.472  -7.499  -4.642  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -5.527  -8.052  -4.061  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -6.985  -7.891  -5.759  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.241  -6.290  -0.500  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.167  -5.009  -3.097  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.789  -5.889  -2.015  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.720  -5.360  -4.512  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -6.369  -8.537  -6.210  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.194  -2.843  -2.481  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.691  -1.531  -2.107  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.044  -1.682  -1.409  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.917  -2.403  -1.889  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.772  -0.642  -3.349  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.759  -2.890  -3.379  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.978  -1.093  -1.407  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -6.086  -1.017  -4.109  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.789  -0.655  -3.739  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.497   0.379  -3.085  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.177  -0.989  -0.287  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.409  -1.038   0.482  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.028   0.361   0.531  1.00  1.00           C  
ATOM    830  O   ASP A 130     -10.905   0.627   1.353  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.144  -1.488   1.919  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -7.718  -1.250   2.420  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -6.867  -2.152   2.376  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -7.491  -0.065   2.875  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.462  -0.404   0.096  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.042  -1.756  -0.037  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.368  -2.553   1.997  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -6.547   0.002   3.197  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.551   1.217  -0.360  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.047   2.581  -0.428  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.422   3.287  -1.633  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.367   3.909  -1.514  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.811   3.304   0.900  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.683   4.557   1.004  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.992   5.637   1.839  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -11.008   6.648   2.375  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -12.150   6.782   1.442  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.839   0.993  -1.025  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.125   2.529  -0.579  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.760   3.579   0.986  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.642   4.301   1.455  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.248   6.152   1.232  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -10.529   7.617   2.513  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -12.812   7.483   1.752  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -11.849   7.051   0.512  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.098   3.167  -2.766  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.621   3.786  -3.991  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.038   5.167  -3.687  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.597   5.919  -2.888  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.745   3.899  -5.023  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.731   4.851  -4.636  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.955   2.658  -2.854  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.846   3.119  -4.369  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.213   2.925  -5.157  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.309   5.749  -4.511  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.922   5.461  -4.338  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.259   6.739  -4.148  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.972   6.816  -4.973  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.670   5.908  -5.745  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.475   4.843  -4.986  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.929   7.548  -4.436  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.026   6.878  -3.092  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.249   7.911  -4.781  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.003   8.118  -5.498  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.819   8.090  -4.528  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.994   8.271  -3.325  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.119   9.430  -6.276  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.459   9.021  -7.598  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.770  10.135  -6.440  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.503   8.645  -4.151  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.865   7.292  -6.195  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.851  10.093  -5.815  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -3.718   8.475  -7.989  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.336  10.322  -5.458  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.098   9.502  -7.021  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.916  11.082  -6.960  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.641   7.859  -5.090  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.429   7.804  -4.290  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.351   9.049  -3.405  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.018  10.048  -3.671  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.790   7.638  -5.200  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.054   8.915  -6.001  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.025   7.234  -4.393  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.509   7.712  -6.070  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.496   6.923  -3.652  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.575   6.837  -5.907  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.693   9.777  -5.441  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.124   9.019  -6.177  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.532   8.859  -6.957  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.829   6.294  -3.875  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.873   7.107  -5.065  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.253   8.009  -3.662  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.472   8.950  -2.372  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.648  10.056  -1.445  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.088  10.063  -0.932  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.745  11.103  -0.926  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.402   9.995  -0.334  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.173  11.314  -0.235  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.579  12.216   0.848  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.658  13.688   0.440  1.00  1.00           C  
ATOM    911  NZ  LYS A 136       0.310  13.980  -0.640  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.013   8.134  -2.163  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.475  10.978  -2.001  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.084   9.782   0.618  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.220  11.111  -0.011  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.460  11.940   1.027  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -0.452  14.323   1.302  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -0.044  14.671  -1.292  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136       1.186  14.339  -0.278  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.538   8.889  -0.513  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.889   8.746   0.002  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.065   7.338   0.576  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.217   6.859   1.327  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.159   9.837   1.041  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.998   8.047  -0.521  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.579   8.878  -0.832  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.218  10.316   1.316  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.612   9.391   1.927  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.836  10.580   0.621  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.173   6.715   0.201  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.471   5.373   0.668  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.580   5.438   1.720  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.672   5.934   1.447  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.797   4.454  -0.511  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.073   4.913  -1.779  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.488   2.994  -0.172  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.885   5.977  -2.520  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.859   7.112  -0.411  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.569   4.983   1.141  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.866   4.519  -0.710  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.094   5.314  -1.519  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       4.932   2.949   0.765  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.892   2.553  -0.970  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.421   2.441  -0.067  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.769   6.232  -1.934  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.192   5.588  -3.490  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.273   6.868  -2.661  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.261   4.930   2.902  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.217   4.925   3.996  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.012   3.618   3.967  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.220   3.616   4.199  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.509   5.184   5.327  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.034   5.582   5.237  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.457   5.870   6.624  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.842   6.760   4.279  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.372   4.528   3.117  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.907   5.752   3.831  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.045   5.973   5.854  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.478   4.739   4.825  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.957   5.243   7.363  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.615   6.920   6.872  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.389   5.651   6.625  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.802   7.031   3.840  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.148   6.476   3.488  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.440   7.611   4.828  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.301   2.536   3.682  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.926   1.226   3.619  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.476   0.994   2.211  1.00  1.00           C  
ATOM    969  O   VAL A 140       7.834   1.348   1.223  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.928   0.150   4.055  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.796   0.007   3.037  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.632  -1.188   4.286  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.319   2.546   3.495  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.755   1.222   4.326  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.489   0.465   5.002  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.213  -0.258   2.064  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.111  -0.775   3.363  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.258   0.952   2.956  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.519  -1.032   4.899  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.954  -1.872   4.797  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.924  -1.616   3.326  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.660   0.401   2.164  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.305   0.119   0.892  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.169  -1.366   0.547  1.00  1.00           C  
ATOM    985  O   GLU A 141      10.115  -2.212   1.438  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.775   0.543   0.916  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.587  -0.346   1.860  1.00  1.00           C  
ATOM    988  CD  GLU A 141      14.011  -0.544   1.336  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.500   0.275   0.543  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.616  -1.593   1.782  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.176   0.118   2.972  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.771   0.720   0.156  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      11.852   1.583   1.236  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.097  -1.315   1.964  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      13.952  -2.318   1.966  1.00  1.00           H  
ATOM    996  N   SER A 142      10.116  -1.636  -0.749  1.00  1.00           N  
ATOM    997  CA  SER A 142       9.987  -3.004  -1.224  1.00  1.00           C  
ATOM    998  C   SER A 142      11.019  -3.897  -0.533  1.00  1.00           C  
ATOM    999  O   SER A 142      12.186  -3.918  -0.920  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.154  -3.077  -2.743  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.518  -2.963  -3.136  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.160  -0.942  -1.468  1.00  1.00           H  
ATOM   1003  HA  SER A 142       8.976  -3.307  -0.954  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.574  -2.283  -3.210  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.812  -2.009  -3.079  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.550  -4.614   0.480  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.418  -5.507   1.229  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.396  -5.169   2.721  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.472  -6.062   3.564  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.600  -4.591   0.788  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.100  -6.538   1.081  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.438  -5.431   0.850  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.291  -3.879   3.001  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.257  -3.413   4.376  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.176  -4.157   5.164  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.058  -4.326   4.681  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.036  -1.900   4.438  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      10.920  -1.420   5.886  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.263  -0.894   6.398  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      12.759  -1.294   7.438  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.819   0.023   5.613  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.228  -3.159   2.309  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.240  -3.647   4.786  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.130  -1.639   3.891  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      10.582  -2.241   6.519  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      12.358   0.307   4.771  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.698   0.429   5.862  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.558  -4.593   6.393  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.634  -5.315   7.252  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.605  -4.367   7.870  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.842  -3.164   7.966  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.512  -5.997   8.289  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.843  -5.262   8.257  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.874  -4.411   6.997  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.110  -5.978   6.717  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.643  -7.053   8.055  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.670  -5.971   8.260  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.668  -4.732   6.323  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.483  -4.946   8.273  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.416  -4.167   8.879  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.864  -4.922  10.091  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.014  -6.138  10.189  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.344  -3.847   7.836  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.977  -3.388   6.521  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.423  -5.048   7.609  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.297  -5.925   8.192  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.848  -3.226   9.219  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.737  -3.027   8.219  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.804  -2.709   6.734  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.351  -4.254   5.976  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.230  -2.872   5.918  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.019  -5.960   7.565  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.711  -5.119   8.433  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       3.882  -4.920   6.672  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.239  -4.168  10.983  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.665  -4.751  12.184  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.199  -4.337  12.325  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.732  -3.443  11.621  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.469  -4.354  13.423  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.757  -5.573  14.302  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.962  -5.319  15.212  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       7.074  -4.236  15.803  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.799  -6.298  15.294  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.122  -3.179  10.896  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.734  -5.830  12.043  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.916  -3.610  13.997  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       5.949  -6.442  13.674  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.356  -6.202  16.119  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.514  -5.007  13.240  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.111  -4.721  13.483  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.929  -3.310  14.046  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.577  -2.939  15.023  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.619  -5.737  14.516  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.831  -5.525  14.956  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.132  -4.558  15.864  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.819  -6.304  14.439  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.479  -4.362  16.272  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.165  -6.108  14.848  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.466  -5.141  15.755  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.901  -5.733  13.809  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.594  -4.798  12.527  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.264  -5.689  15.393  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.341  -3.934  16.279  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.578  -7.079  13.712  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.720  -3.587  17.000  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.957  -6.732  14.433  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.499  -4.990  16.069  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.042  -2.562  13.406  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.234  -1.200  13.830  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.801  -0.257  13.211  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.793   0.942  13.481  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.142  -1.068  15.352  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -0.948   0.087  15.951  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.401   1.157  16.255  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.206  -0.150  16.104  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.481  -2.871  12.612  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.247  -0.992  13.485  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.906  -0.942  15.628  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.698   0.707  16.263  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.665  -0.837  12.391  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.703  -0.064  11.731  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.191   0.483  10.397  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.324  -0.120   9.767  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.967  -0.903  11.530  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.447  -1.498  12.855  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       4.721  -0.398  13.882  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       4.153  -0.423  14.985  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       5.558   0.507  13.502  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.665  -1.814  12.177  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.926   0.760  12.408  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.754  -0.284  11.100  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.353  -2.080  12.690  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       6.373   0.078  13.113  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.763   1.649   9.996  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.374   2.284   8.748  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.963   1.542   7.548  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.914   0.774   7.693  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.870   3.716   8.865  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.920   3.706   9.964  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.793   2.392  10.716  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.381   2.245   8.634  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       2.054   4.395   9.111  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.775   4.549  10.639  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.509   2.557  11.756  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.374   1.796   6.388  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.829   1.162   5.163  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.037   2.230   4.087  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.160   2.676   3.859  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       1.866   0.048   4.747  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       1.765  -1.142   5.703  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       0.844  -2.224   5.134  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.151  -1.691   6.046  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.602   2.422   6.279  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.791   0.694   5.375  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.172  -0.322   3.769  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.316  -0.796   6.634  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       0.744  -2.088   4.057  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.270  -3.207   5.339  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152      -0.137  -2.150   5.602  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       3.881  -1.304   5.335  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.425  -1.380   7.054  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.134  -2.779   5.993  1.00  1.00           H  
ATOM   1143  N   VAL A 153       1.935   2.608   3.454  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       1.982   3.615   2.408  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.848   4.620   2.623  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.240   4.250   3.058  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.934   2.944   1.033  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.263   3.944  -0.077  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.873   1.737   0.979  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.026   2.239   3.646  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.935   4.137   2.496  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.918   2.586   0.871  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       1.801   4.905   0.152  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.343   4.067  -0.147  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.877   3.573  -1.026  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.620   1.823   1.768  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.296   0.822   1.123  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.369   1.706   0.010  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.144   5.872   2.307  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.164   6.934   2.460  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.508   7.201   1.111  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.166   7.501   0.127  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.828   8.178   3.053  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.184   9.315   3.214  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.506   7.855   4.386  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.032   6.166   1.954  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.592   6.585   3.165  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.597   8.511   2.358  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.130   9.028   2.754  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.343   9.513   4.274  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.199  10.213   2.731  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.022   6.898   4.309  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.225   8.637   4.627  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.752   7.799   5.173  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.828   7.081   1.109  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.598   7.304  -0.103  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.359   8.625   0.019  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.506   9.162   1.117  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.496   6.101  -0.397  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.684   4.939  -0.974  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.660   6.496  -1.308  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.724   3.726  -0.042  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.368   6.835   1.914  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.890   7.388  -0.928  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.926   5.757   0.543  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.652   5.252  -1.125  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.222   7.308  -0.848  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.271   6.824  -2.273  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.314   5.636  -1.454  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -3.610   3.783   0.591  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.760   2.813  -0.635  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.832   3.719   0.584  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.823   9.111  -1.122  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.567  10.360  -1.157  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.037  10.092  -1.486  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.344   9.395  -2.451  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.950  11.337  -2.159  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.450  11.057  -3.578  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -3.863  12.060  -4.574  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -2.745  12.554  -4.369  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -4.612  12.319  -5.592  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.700   8.668  -2.011  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.481  10.775  -0.154  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -2.863  11.256  -2.130  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.538  11.111  -3.601  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -4.282  13.139  -6.060  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A  70     -23.034  27.032  -5.154  1.00  1.00           N  
ATOM      2  CA  MET A  70     -22.279  28.253  -5.375  1.00  1.00           C  
ATOM      3  C   MET A  70     -21.315  28.519  -4.217  1.00  1.00           C  
ATOM      4  O   MET A  70     -20.113  28.672  -4.427  1.00  1.00           O  
ATOM      5  CB  MET A  70     -23.245  29.433  -5.515  1.00  1.00           C  
ATOM      6  CG  MET A  70     -24.065  29.318  -6.802  1.00  1.00           C  
ATOM      7  SD  MET A  70     -23.288  30.258  -8.106  1.00  1.00           S  
ATOM      8  CE  MET A  70     -23.610  31.915  -7.528  1.00  1.00           C  
ATOM      9  H   MET A  70     -23.790  27.113  -4.505  1.00  1.00           H  
ATOM     10  HA  MET A  70     -21.717  28.089  -6.294  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -22.685  30.367  -5.519  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -25.077  29.686  -6.631  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -23.265  32.014  -6.499  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -23.079  32.629  -8.159  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -24.681  32.115  -7.574  1.00  1.00           H  
ATOM     16  N   GLU A  71     -21.878  28.565  -3.018  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -21.083  28.809  -1.827  1.00  1.00           C  
ATOM     18  C   GLU A  71     -20.590  27.486  -1.238  1.00  1.00           C  
ATOM     19  O   GLU A  71     -21.081  27.044  -0.200  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -21.878  29.608  -0.792  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -21.204  30.950  -0.500  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -21.169  31.830  -1.751  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -22.220  32.306  -2.203  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -19.996  32.014  -2.255  1.00  1.00           O  
ATOM     25  H   GLU A  71     -22.856  28.440  -2.855  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -20.234  29.404  -2.161  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -21.964  29.032   0.129  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -20.189  30.780  -0.142  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -19.315  32.069  -1.526  1.00  1.00           H  
ATOM     30  N   ALA A  72     -19.627  26.892  -1.925  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -19.062  25.628  -1.483  1.00  1.00           C  
ATOM     32  C   ALA A  72     -17.595  25.835  -1.103  1.00  1.00           C  
ATOM     33  O   ALA A  72     -16.710  25.736  -1.952  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -19.238  24.577  -2.581  1.00  1.00           C  
ATOM     35  H   ALA A  72     -19.233  27.258  -2.768  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -19.616  25.308  -0.600  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -19.832  24.996  -3.393  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -18.259  24.284  -2.963  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -19.745  23.704  -2.172  1.00  1.00           H  
ATOM     40  N   PRO A  73     -17.376  26.125   0.207  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -16.031  26.348   0.711  1.00  1.00           C  
ATOM     42  C   PRO A  73     -15.269  25.027   0.841  1.00  1.00           C  
ATOM     43  O   PRO A  73     -14.108  24.935   0.445  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -16.220  27.057   2.040  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -17.659  26.793   2.453  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -18.399  26.250   1.241  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -15.506  26.903   0.064  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -16.031  28.127   1.944  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -18.129  27.711   2.808  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -19.197  26.925   0.930  1.00  1.00           H  
ATOM     51  N   ALA A  74     -15.953  24.038   1.396  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -15.357  22.726   1.583  1.00  1.00           C  
ATOM     53  C   ALA A  74     -14.363  22.785   2.745  1.00  1.00           C  
ATOM     54  O   ALA A  74     -14.539  22.100   3.751  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -14.701  22.273   0.277  1.00  1.00           C  
ATOM     56  H   ALA A  74     -16.898  24.121   1.715  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -16.157  22.030   1.834  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -15.153  22.804  -0.560  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -13.633  22.493   0.312  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -14.848  21.201   0.150  1.00  1.00           H  
ATOM     61  N   ALA A  75     -13.342  23.609   2.567  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -12.320  23.765   3.589  1.00  1.00           C  
ATOM     63  C   ALA A  75     -11.451  22.507   3.631  1.00  1.00           C  
ATOM     64  O   ALA A  75     -10.248  22.570   3.381  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -12.985  24.061   4.935  1.00  1.00           C  
ATOM     66  H   ALA A  75     -13.206  24.163   1.746  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -11.699  24.617   3.310  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -14.065  23.953   4.837  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -12.615  23.360   5.684  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -12.747  25.080   5.242  1.00  1.00           H  
ATOM     71  N   ALA A  76     -12.092  21.393   3.951  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -11.393  20.122   4.030  1.00  1.00           C  
ATOM     73  C   ALA A  76     -12.012  19.141   3.033  1.00  1.00           C  
ATOM     74  O   ALA A  76     -13.232  18.984   2.987  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -11.442  19.600   5.467  1.00  1.00           C  
ATOM     76  H   ALA A  76     -13.071  21.350   4.154  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -10.353  20.299   3.755  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -11.024  20.350   6.139  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -12.476  19.399   5.746  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -10.859  18.682   5.540  1.00  1.00           H  
ATOM     81  N   GLU A  77     -11.145  18.508   2.257  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -11.591  17.546   1.264  1.00  1.00           C  
ATOM     83  C   GLU A  77     -10.667  16.328   1.251  1.00  1.00           C  
ATOM     84  O   GLU A  77      -9.615  16.335   1.890  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -11.671  18.188  -0.123  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -13.108  18.178  -0.650  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -13.539  16.763  -1.040  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -12.789  16.054  -1.727  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -14.698  16.405  -0.601  1.00  1.00           O  
ATOM     90  H   GLU A  77     -10.154  18.641   2.301  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -12.592  17.249   1.578  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -11.023  17.650  -0.814  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -13.187  18.837  -1.514  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -14.778  16.622   0.371  1.00  1.00           H  
ATOM     95  N   ILE A  78     -11.092  15.309   0.517  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -10.316  14.086   0.413  1.00  1.00           C  
ATOM     97  C   ILE A  78      -9.969  13.586   1.816  1.00  1.00           C  
ATOM     98  O   ILE A  78     -10.301  14.232   2.809  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -9.093  14.301  -0.482  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -8.550  12.968  -0.998  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -8.020  15.116   0.243  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -7.934  13.129  -2.391  1.00  1.00           C  
ATOM    103  H   ILE A  78     -11.949  15.311   0.002  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -10.943  13.341  -0.074  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -9.404  14.881  -1.351  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -9.354  12.233  -1.035  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -7.989  14.823   1.292  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -7.049  14.927  -0.216  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -8.257  16.177   0.168  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -7.353  14.050  -2.427  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -7.284  12.280  -2.600  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -8.728  13.171  -3.136  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.306  12.439   1.855  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.911  11.845   3.120  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.973  10.662   2.873  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.384   9.507   2.982  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.133  11.395   3.924  1.00  1.00           C  
ATOM    118  OG  SER A  79     -10.454  12.313   4.965  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.039  11.920   1.043  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.392  12.637   3.661  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -9.942  10.412   4.353  1.00  1.00           H  
ATOM    122  HG  SER A  79     -11.423  12.560   4.916  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.732  10.989   2.545  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.734   9.967   2.280  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.902   8.779   3.228  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.473   8.917   4.309  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.406  11.930   2.457  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.818   9.629   1.248  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.736  10.391   2.396  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.394   7.636   2.790  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.480   6.423   3.586  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.080   5.842   3.791  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.332   5.664   2.831  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.449   5.424   2.950  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -5.814   4.525   1.916  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -4.742   3.699   2.199  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.113   4.332   0.599  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -4.416   3.043   1.095  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.267   3.437   0.104  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.931   7.531   1.909  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.890   6.713   4.554  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -7.269   5.973   2.485  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -4.288   3.612   3.087  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.911   4.829   0.047  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -3.610   2.315   0.995  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.768   5.564   5.047  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.471   5.008   5.391  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.617   3.507   5.652  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.306   3.101   6.587  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.849   5.778   6.557  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.603   7.239   6.180  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.573   5.090   7.050  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.419   8.180   7.070  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.383   5.713   5.823  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.817   5.145   4.529  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.557   5.773   7.386  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.870   7.399   5.136  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.764   4.026   7.189  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.219   5.225   6.314  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.267   5.531   7.999  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.319   7.667   7.410  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.821   8.475   7.932  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.699   9.066   6.501  1.00  1.00           H  
ATOM    164  N   VAL A  83      -1.959   2.725   4.810  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.007   1.278   4.939  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.158   0.848   6.137  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.050   1.080   6.160  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.569   0.621   3.629  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.208  -0.850   3.846  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.648   0.768   2.553  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.400   3.063   4.053  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.044   0.999   5.127  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.675   1.137   3.278  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -0.498  -0.932   4.668  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.110  -1.413   4.088  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.761  -1.252   2.938  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.330   1.573   2.831  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.180   1.000   1.598  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.205  -0.166   2.469  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.822   0.229   7.101  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.143  -0.236   8.299  1.00  1.00           C  
ATOM    182  C   ARG A  84      -0.988  -1.757   8.265  1.00  1.00           C  
ATOM    183  O   ARG A  84      -1.973  -2.482   8.136  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.913   0.164   9.559  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.935   1.684   9.730  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.404   2.072  11.133  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -1.767   3.342  11.547  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -2.276   4.564  11.286  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -3.438   4.692  10.609  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -1.623   5.633  11.704  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.805   0.045   7.075  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.172   0.258   8.278  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.452  -0.297  10.433  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.597   2.128   8.986  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.152   1.282  11.841  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -0.904   3.291  12.051  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -3.927   3.878  10.297  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -3.808   5.602  10.421  1.00  1.00           H  
ATOM    199  N   SER A  85       0.256  -2.196   8.384  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.553  -3.618   8.368  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.465  -4.374   9.226  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.375  -4.368  10.452  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.974  -3.891   8.866  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.023  -5.003   9.756  1.00  1.00           O  
ATOM    205  H   SER A  85       1.052  -1.600   8.489  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.471  -3.919   7.323  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.357  -3.004   9.372  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.948  -5.108  10.120  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.434  -5.025   8.528  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.467  -5.784   9.212  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.913  -7.107   9.744  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.645  -7.894  10.344  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.566  -5.972   8.180  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -2.917  -5.720   6.829  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.572  -5.055   7.075  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.793  -5.282  10.013  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.388  -5.278   8.353  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.551  -5.081   6.213  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.544  -4.049   6.653  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.627  -7.314   9.503  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.033  -8.529   9.951  1.00  1.00           C  
ATOM    222  C   MET A  87       1.554  -8.363   9.937  1.00  1.00           C  
ATOM    223  O   MET A  87       2.133  -7.989   8.918  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.362  -9.690   9.036  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.258 -10.687   9.774  1.00  1.00           C  
ATOM    226  SD  MET A  87      -2.048 -11.779   8.603  1.00  1.00           S  
ATOM    227  CE  MET A  87      -1.127 -13.278   8.906  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.039  -6.669   9.013  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.313  -8.691  10.971  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.534 -10.196   8.678  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -2.012 -10.153  10.352  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -0.485 -13.140   9.776  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -1.819 -14.098   9.092  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -0.514 -13.509   8.035  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.158  -8.648  11.082  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.601  -8.536  11.215  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.275  -9.472  10.211  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.827 -10.599  10.009  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.016  -8.811  12.662  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.458  -8.368  12.912  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.057  -8.136  13.645  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.680  -8.951  11.906  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.874  -7.508  10.975  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.962  -9.887  12.827  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.731  -7.593  12.195  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.548  -7.974  13.924  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.126  -9.222  12.794  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.326  -7.545  13.092  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.541  -8.898  14.230  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.620  -7.485  14.313  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.343  -8.970   9.607  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.085  -9.747   8.629  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.956  -8.843   7.756  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.757  -8.063   8.269  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.702  -8.052   9.776  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.711 -10.479   9.139  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.390 -10.306   8.001  1.00  1.00           H  
ATOM    258  N   THR A  90       6.770  -8.976   6.451  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.529  -8.180   5.502  1.00  1.00           C  
ATOM    260  C   THR A  90       6.586  -7.458   4.537  1.00  1.00           C  
ATOM    261  O   THR A  90       5.397  -7.766   4.478  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.525  -9.105   4.798  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.313  -9.636   5.860  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.528  -8.337   3.936  1.00  1.00           C  
ATOM    265  H   THR A  90       6.116  -9.612   6.041  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.072  -7.413   6.052  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.005  -9.861   4.210  1.00  1.00           H  
ATOM    268  HG1 THR A  90       8.776 -10.294   6.389  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.681  -7.343   4.355  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.478  -8.873   3.918  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.142  -8.248   2.920  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.153  -6.510   3.805  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.377  -5.740   2.846  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.174  -5.504   1.561  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.365  -5.201   1.612  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.071  -4.392   3.498  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.441  -3.370   2.549  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.183  -2.824   1.548  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.140  -3.008   2.706  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.599  -1.877   0.667  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.555  -2.060   1.825  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.297  -1.514   0.824  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.121  -6.265   3.859  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.483  -6.319   2.615  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.995  -3.975   3.901  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.226  -3.114   1.422  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.546  -3.445   3.508  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.193  -1.439  -0.135  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.513  -1.769   1.951  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.848  -0.786   0.148  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.484  -5.652   0.440  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.112  -5.457  -0.856  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.292  -4.501  -1.725  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.096  -4.325  -1.501  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.141  -6.835  -1.522  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.191  -7.784  -0.942  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.526  -7.598  -1.235  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.803  -8.828  -0.126  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.514  -8.492  -0.689  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.791  -9.722   0.419  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.098  -9.510   0.110  1.00  1.00           C  
ATOM    302  OH  TYR A  92      11.031 -10.354   0.626  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.516  -5.899   0.407  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.101  -5.029  -0.691  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.329  -6.708  -2.588  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.834  -6.774  -1.879  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.747  -8.975   0.105  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.573  -8.356  -0.912  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.497 -10.550   1.064  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.815 -10.562   1.580  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.970  -3.908  -2.697  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.319  -2.974  -3.600  1.00  1.00           C  
ATOM    313  C   ARG A  93       6.116  -3.618  -4.974  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.369  -3.100  -5.802  1.00  1.00           O  
ATOM    315  CB  ARG A  93       7.146  -1.697  -3.761  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.438  -1.059  -2.401  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.382  -0.008  -2.050  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.241   0.958  -3.163  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.068   2.007  -3.364  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.103   2.234  -2.529  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.848   2.807  -4.391  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.943  -4.057  -2.873  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.363  -2.750  -3.128  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.608  -0.988  -4.391  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.425  -0.597  -2.417  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.668   0.515  -1.138  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.487   0.826  -3.806  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.262   1.622  -1.753  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.710   3.013  -2.685  1.00  1.00           H  
ATOM    330  N   THR A  94       6.796  -4.739  -5.173  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.700  -5.458  -6.431  1.00  1.00           C  
ATOM    332  C   THR A  94       6.543  -6.959  -6.177  1.00  1.00           C  
ATOM    333  O   THR A  94       6.946  -7.460  -5.128  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.929  -5.109  -7.271  1.00  1.00           C  
ATOM    335  OG1 THR A  94       9.030  -5.426  -6.423  1.00  1.00           O  
ATOM    336  CG2 THR A  94       8.067  -3.604  -7.511  1.00  1.00           C  
ATOM    337  H   THR A  94       7.401  -5.154  -4.494  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.799  -5.127  -6.950  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.925  -5.655  -8.214  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.049  -4.807  -5.639  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.247  -3.081  -7.018  1.00  1.00           H  
ATOM    342 HG22 THR A  94       9.017  -3.256  -7.104  1.00  1.00           H  
ATOM    343 HG23 THR A  94       8.035  -3.402  -8.582  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.943  -7.652  -7.181  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.728  -9.085  -7.076  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.036  -9.852  -7.282  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.096 -11.059  -7.051  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.680  -9.405  -8.130  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.687  -8.230  -9.094  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.453  -7.092  -8.437  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.414  -9.324  -6.157  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.697  -9.532  -7.676  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.667  -7.920  -9.325  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.810  -6.230  -8.262  1.00  1.00           H  
ATOM    355  N   SER A  96       8.052  -9.120  -7.716  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.355  -9.715  -7.957  1.00  1.00           C  
ATOM    357  C   SER A  96      10.438  -8.637  -7.919  1.00  1.00           C  
ATOM    358  O   SER A  96      10.133  -7.447  -7.839  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.386 -10.451  -9.298  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.747 -11.822  -9.148  1.00  1.00           O  
ATOM    361  H   SER A  96       7.994  -8.139  -7.903  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.500 -10.432  -7.147  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.094  -9.961  -9.965  1.00  1.00           H  
ATOM    364  HG  SER A  96       8.982 -12.408  -9.415  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.715  -9.102  -7.980  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.846  -8.189  -7.953  1.00  1.00           C  
ATOM    367  C   PRO A  97      13.006  -7.474  -9.297  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.430  -6.321  -9.344  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.042  -9.056  -7.596  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.623 -10.487  -7.891  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.114 -10.503  -8.075  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.695  -7.468  -7.276  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.311  -8.937  -6.546  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.915 -11.147  -7.074  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.629 -11.106  -7.308  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.657  -8.189 -10.356  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.756  -7.638 -11.697  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.352  -7.487 -12.287  1.00  1.00           C  
ATOM    379  O   ASP A  98      11.187  -7.453 -13.505  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.557  -8.562 -12.615  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.794  -9.784 -13.128  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      11.979 -10.378 -12.407  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      13.068 -10.128 -14.342  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.312  -9.127 -10.309  1.00  1.00           H  
ATOM    385  HA  ASP A  98      13.263  -6.680 -11.575  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      14.442  -8.905 -12.078  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      13.974 -10.552 -14.380  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.377  -7.400 -11.395  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.992  -7.254 -11.812  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.569  -5.792 -11.654  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.181  -5.043 -10.894  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.111  -8.207 -11.001  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.519  -7.429 -10.405  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.933  -7.530 -12.865  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.527  -8.324 -10.000  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.103  -7.798 -10.931  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.076  -9.177 -11.495  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.523  -5.430 -12.383  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.011  -4.072 -12.335  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.553  -3.755 -10.910  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.549  -4.632 -10.046  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.920  -3.871 -13.389  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.373  -4.398 -14.752  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.628  -5.684 -15.118  1.00  1.00           C  
ATOM    405  CE  LYS A 100       5.586  -5.880 -16.635  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       4.312  -5.369 -17.188  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.031  -6.046 -13.000  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.833  -3.403 -12.590  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.676  -2.813 -13.468  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       7.446  -4.589 -14.735  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       4.612  -5.645 -14.724  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       5.693  -6.938 -16.873  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       3.510  -5.869 -16.823  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       4.171  -4.388 -16.971  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.180  -2.500 -10.706  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.722  -2.057  -9.401  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.197  -2.165  -9.336  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.501  -1.738 -10.256  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.217  -0.632  -9.142  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.188  -1.793 -11.414  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.157  -2.721  -8.654  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.208  -0.507  -9.579  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.528   0.079  -9.596  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.267  -0.455  -8.069  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.723  -2.739  -8.240  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.293  -2.909  -8.044  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.557  -1.576  -8.191  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.470  -1.523  -8.765  1.00  1.00           O  
ATOM    429  CB  PHE A 102       2.097  -3.432  -6.620  1.00  1.00           C  
ATOM    430  CG  PHE A 102       2.178  -4.955  -6.499  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       1.124  -5.726  -6.880  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       3.307  -5.539  -6.011  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       1.201  -7.139  -6.768  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       3.383  -6.952  -5.899  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       2.329  -7.722  -6.280  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.296  -3.084  -7.497  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.941  -3.603  -8.808  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.125  -3.101  -6.253  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.222  -5.258  -7.271  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       4.151  -4.922  -5.706  1.00  1.00           H  
ATOM    441  HE1 PHE A 102       0.356  -7.757  -7.074  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       4.287  -7.420  -5.508  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       2.388  -8.808  -6.194  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.178  -0.532  -7.663  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.597   0.797  -7.729  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.683   1.808  -8.101  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.647   1.989  -7.360  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.870   1.129  -6.423  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       1.864   1.519  -5.327  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.036  -0.026  -5.991  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       2.875   0.399  -5.078  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.062  -0.584  -7.197  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.847   0.787  -8.520  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.229   1.993  -6.599  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       1.325   1.739  -4.404  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -0.209  -0.688  -6.839  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       0.445  -0.584  -5.187  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -0.988   0.371  -5.638  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       2.432  -0.558  -5.355  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       3.767   0.574  -5.681  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       3.147   0.382  -4.023  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.490   2.439  -9.251  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.442   3.426  -9.730  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.049   4.823  -9.243  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.043   5.377  -9.682  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.549   3.388 -11.256  1.00  1.00           C  
ATOM    467  CG  GLU A 104       4.931   2.902 -11.696  1.00  1.00           C  
ATOM    468  CD  GLU A 104       5.244   3.358 -13.123  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       5.424   2.519 -14.017  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       5.297   4.637 -13.286  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.702   2.285  -9.847  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.400   3.140  -9.298  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.362   4.382 -11.663  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       4.971   1.814 -11.642  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       5.830   4.855 -14.104  1.00  1.00           H  
ATOM    476  N   VAL A 105       3.864   5.352  -8.342  1.00  1.00           N  
ATOM    477  CA  VAL A 105       3.615   6.673  -7.792  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.134   7.603  -8.906  1.00  1.00           C  
ATOM    479  O   VAL A 105       3.873   7.881  -9.850  1.00  1.00           O  
ATOM    480  CB  VAL A 105       4.869   7.188  -7.081  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       4.645   8.598  -6.529  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.304   6.228  -5.972  1.00  1.00           C  
ATOM    483  H   VAL A 105       4.681   4.895  -7.992  1.00  1.00           H  
ATOM    484  HA  VAL A 105       2.823   6.575  -7.050  1.00  1.00           H  
ATOM    485  HB  VAL A 105       5.673   7.240  -7.815  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       3.630   8.922  -6.762  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.787   8.592  -5.449  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.359   9.283  -6.986  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       4.776   5.282  -6.083  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.378   6.056  -6.042  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.069   6.665  -5.001  1.00  1.00           H  
ATOM    492  N   GLY A 106       1.899   8.060  -8.761  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.311   8.954  -9.744  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.330   8.206 -10.649  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.151   8.568 -11.811  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.305   7.830  -7.991  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       0.794   9.769  -9.238  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.099   9.403 -10.349  1.00  1.00           H  
ATOM    499  N   GLN A 107      -0.278   7.174 -10.082  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -1.236   6.371 -10.822  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.599   6.394 -10.127  1.00  1.00           C  
ATOM    502  O   GLN A 107      -2.721   6.896  -9.011  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.733   4.936 -10.994  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.516   4.208 -12.088  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.620   3.216 -12.834  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.197   3.444 -13.955  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.358   2.105 -12.151  1.00  1.00           N  
ATOM    508  H   GLN A 107      -0.126   6.885  -9.137  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.314   6.842 -11.803  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.831   4.397 -10.052  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.925   4.933 -12.792  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.738   1.980 -11.234  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.219   1.395 -12.555  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.589   5.846 -10.816  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.938   5.798 -10.279  1.00  1.00           C  
ATOM    516  C   LYS A 108      -5.275   4.358  -9.886  1.00  1.00           C  
ATOM    517  O   LYS A 108      -5.135   3.442 -10.695  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.931   6.415 -11.266  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.403   7.741 -11.817  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -5.278   7.691 -13.341  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -6.657   7.701 -14.005  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -6.608   7.011 -15.313  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.481   5.440 -11.724  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.953   6.414  -9.379  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -6.888   6.578 -10.771  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -4.431   7.962 -11.376  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -4.736   6.793 -13.636  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -6.994   8.729 -14.141  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -7.295   7.378 -15.962  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -5.702   7.107 -15.758  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.713   4.203  -8.645  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -6.071   2.890  -8.136  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.507   2.926  -7.610  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.942   3.932  -7.052  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.058   2.444  -7.080  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.677   2.226  -7.702  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -4.988   3.449  -5.928  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.824   4.953  -7.994  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -6.019   2.190  -8.970  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.395   1.491  -6.673  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.760   2.254  -8.789  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.000   3.013  -7.370  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.288   1.257  -7.392  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.994   3.650  -5.560  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.382   3.036  -5.122  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.538   4.377  -6.283  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.204   1.816  -7.807  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.582   1.708  -7.359  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.738   0.451  -6.502  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.058  -0.548  -6.731  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.540   1.593  -8.547  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.785   2.961  -9.188  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -9.942   3.512  -9.876  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -11.983   3.473  -8.926  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.842   1.003  -8.263  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.773   2.623  -6.797  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.487   1.168  -8.214  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.630   2.967  -8.354  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -12.239   4.365  -9.301  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.636   0.542  -5.532  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.890  -0.576  -4.640  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.880  -1.877  -5.444  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.798  -2.139  -6.220  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.199  -0.353  -3.881  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -12.797  -1.682  -3.416  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -11.992   0.598  -2.699  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.184   1.358  -5.353  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.079  -0.607  -3.913  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.908   0.113  -4.564  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -11.996  -2.401  -3.244  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.352  -1.527  -2.490  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.470  -2.065  -4.183  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -10.934   0.844  -2.613  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.566   1.510  -2.863  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.329   0.116  -1.781  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.832  -2.660  -5.232  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.692  -3.928  -5.927  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.308  -4.050  -6.569  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.891  -5.143  -6.950  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.090  -2.440  -4.599  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.846  -4.749  -5.228  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.460  -4.013  -6.694  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.634  -2.914  -6.668  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.306  -2.880  -7.257  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.261  -3.078  -6.158  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.342  -2.458  -5.099  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.035  -1.532  -7.928  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.305  -1.495  -9.434  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.384  -1.077  -9.880  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.338  -1.924 -10.172  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.981  -2.029  -6.355  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.297  -3.685  -7.991  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -4.995  -1.258  -7.754  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -5.648  -2.029 -11.116  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.302  -3.946  -6.447  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.241  -4.234  -5.497  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.499  -2.950  -5.121  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.320  -2.064  -5.957  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.335  -5.303  -6.109  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.241  -6.289  -6.597  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.509  -6.044  -5.056  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.242  -4.446  -7.311  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.693  -4.620  -4.583  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.692  -4.874  -6.878  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.925  -6.500  -5.898  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.033  -6.021  -4.101  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.366  -7.079  -5.368  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.537  -5.560  -4.950  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.085  -2.890  -3.864  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.365  -1.729  -3.367  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.082  -2.122  -3.067  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.989  -1.298  -3.179  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.097  -1.116  -2.172  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.748   0.248  -2.412  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.423   0.764  -1.139  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -1.734   1.249  -2.969  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.234  -3.614  -3.191  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.363  -0.982  -4.161  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.389  -1.019  -1.349  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -3.528   0.128  -3.164  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.913  -0.063  -0.627  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -2.673   1.204  -0.482  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -4.163   1.519  -1.402  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -0.826   0.722  -3.262  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.158   1.751  -3.838  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -1.494   1.988  -2.204  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.255  -3.381  -2.692  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.577  -3.893  -2.375  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.430  -5.339  -1.896  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.342  -5.909  -1.957  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.289  -3.020  -1.339  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.083  -2.395  -0.112  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.488  -4.044  -2.603  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.160  -3.847  -3.294  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.781  -2.183  -1.835  1.00  1.00           H  
ATOM    636  HG  CYS A 116       1.509  -3.149   0.897  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.541  -5.890  -1.431  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.550  -7.260  -0.943  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.142  -7.290   0.467  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.852  -6.368   0.866  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.270  -8.177  -1.933  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.790  -7.926  -3.364  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.122  -9.645  -1.528  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       1.327  -8.343  -3.531  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.422  -5.420  -1.385  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.514  -7.594  -0.890  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.334  -7.941  -1.905  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.413  -8.482  -4.063  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.473  -9.776  -0.504  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.074  -9.936  -1.593  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.715 -10.268  -2.198  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       0.885  -8.524  -2.551  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       0.778  -7.547  -4.035  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       1.275  -9.254  -4.127  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.830  -8.359   1.183  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.322  -8.521   2.541  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.655  -9.995   2.785  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.831 -10.872   2.532  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.303  -7.966   3.537  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.453  -8.635   4.905  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.422  -6.446   3.654  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.251  -9.105   0.851  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.236  -7.936   2.631  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.306  -8.196   3.160  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.368  -9.716   4.792  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.429  -8.389   5.325  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.670  -8.277   5.573  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       3.451  -6.181   3.899  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       2.144  -5.985   2.706  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.759  -6.088   4.441  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.865 -10.221   3.273  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.318 -11.573   3.554  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.013 -11.944   5.007  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.148 -11.115   5.905  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.810 -11.727   3.252  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.079 -12.998   2.445  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.390 -12.886   1.663  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.368 -12.741   0.432  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.460 -12.952   2.382  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.531  -9.503   3.476  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.750 -12.215   2.881  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.373 -11.758   4.184  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.254 -13.175   1.754  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.745 -12.033   2.655  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.606 -13.192   5.193  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.280 -13.683   6.521  1.00  1.00           C  
ATOM    687  C   ALA A 120       4.838 -15.096   6.688  1.00  1.00           C  
ATOM    688  O   ALA A 120       5.518 -15.609   5.800  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.764 -13.626   6.729  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.498 -13.860   4.456  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.758 -13.023   7.245  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.313 -13.015   5.947  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.354 -14.634   6.683  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.548 -13.188   7.703  1.00  1.00           H  
ATOM    695  N   MET A 121       4.532 -15.687   7.834  1.00  1.00           N  
ATOM    696  CA  MET A 121       4.996 -17.032   8.130  1.00  1.00           C  
ATOM    697  C   MET A 121       4.842 -17.945   6.912  1.00  1.00           C  
ATOM    698  O   MET A 121       3.787 -18.548   6.712  1.00  1.00           O  
ATOM    699  CB  MET A 121       4.194 -17.603   9.301  1.00  1.00           C  
ATOM    700  CG  MET A 121       4.494 -16.842  10.593  1.00  1.00           C  
ATOM    701  SD  MET A 121       5.377 -17.897  11.732  1.00  1.00           S  
ATOM    702  CE  MET A 121       4.007 -18.772  12.469  1.00  1.00           C  
ATOM    703  H   MET A 121       3.980 -15.264   8.551  1.00  1.00           H  
ATOM    704  HA  MET A 121       6.050 -16.929   8.384  1.00  1.00           H  
ATOM    705  HB3 MET A 121       4.434 -18.659   9.431  1.00  1.00           H  
ATOM    706  HG3 MET A 121       3.564 -16.501  11.049  1.00  1.00           H  
ATOM    707  HE1 MET A 121       3.149 -18.103  12.550  1.00  1.00           H  
ATOM    708  HE2 MET A 121       3.744 -19.626  11.847  1.00  1.00           H  
ATOM    709  HE3 MET A 121       4.290 -19.119  13.462  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.908 -18.020   6.129  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.905 -18.850   4.936  1.00  1.00           C  
ATOM    712  C   LYS A 122       4.550 -18.726   4.238  1.00  1.00           C  
ATOM    713  O   LYS A 122       3.937 -19.730   3.881  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.288 -20.290   5.284  1.00  1.00           C  
ATOM    715  CG  LYS A 122       7.806 -20.436   5.417  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.164 -21.598   6.347  1.00  1.00           C  
ATOM    717  CE  LYS A 122       7.817 -21.265   7.799  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       6.543 -21.911   8.188  1.00  1.00           N  
ATOM    719  H   LYS A 122       6.762 -17.528   6.299  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.675 -18.464   4.268  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       5.920 -20.965   4.511  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.231 -19.511   5.805  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       9.229 -21.818   6.265  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       7.736 -20.185   7.922  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       6.513 -22.888   7.917  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       6.392 -21.880   9.190  1.00  1.00           H  
ATOM    727  N   MET A 123       4.121 -17.484   4.065  1.00  1.00           N  
ATOM    728  CA  MET A 123       2.849 -17.216   3.415  1.00  1.00           C  
ATOM    729  C   MET A 123       2.819 -15.803   2.830  1.00  1.00           C  
ATOM    730  O   MET A 123       3.045 -14.827   3.543  1.00  1.00           O  
ATOM    731  CB  MET A 123       1.715 -17.372   4.430  1.00  1.00           C  
ATOM    732  CG  MET A 123       0.440 -17.881   3.753  1.00  1.00           C  
ATOM    733  SD  MET A 123      -0.674 -18.552   4.977  1.00  1.00           S  
ATOM    734  CE  MET A 123      -1.319 -17.039   5.671  1.00  1.00           C  
ATOM    735  H   MET A 123       4.625 -16.673   4.358  1.00  1.00           H  
ATOM    736  HA  MET A 123       2.769 -17.950   2.614  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.517 -16.414   4.911  1.00  1.00           H  
ATOM    738  HG3 MET A 123       0.689 -18.646   3.018  1.00  1.00           H  
ATOM    739  HE1 MET A 123      -1.108 -16.209   4.995  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -2.397 -17.132   5.806  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -0.847 -16.851   6.636  1.00  1.00           H  
ATOM    742  N   MET A 124       2.540 -15.739   1.536  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.479 -14.460   0.846  1.00  1.00           C  
ATOM    744  C   MET A 124       1.073 -13.862   0.927  1.00  1.00           C  
ATOM    745  O   MET A 124       0.082 -14.569   0.754  1.00  1.00           O  
ATOM    746  CB  MET A 124       2.869 -14.653  -0.620  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.039 -13.744  -1.000  1.00  1.00           C  
ATOM    748  SD  MET A 124       4.427 -13.939  -2.732  1.00  1.00           S  
ATOM    749  CE  MET A 124       5.877 -14.972  -2.611  1.00  1.00           C  
ATOM    750  H   MET A 124       2.358 -16.538   0.963  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.187 -13.815   1.364  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.013 -14.436  -1.260  1.00  1.00           H  
ATOM    753  HG3 MET A 124       4.911 -13.988  -0.394  1.00  1.00           H  
ATOM    754  HE1 MET A 124       5.771 -15.648  -1.763  1.00  1.00           H  
ATOM    755  HE2 MET A 124       5.988 -15.552  -3.527  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.758 -14.345  -2.468  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.032 -12.563   1.189  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.235 -11.861   1.294  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.205 -10.625   0.392  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.842 -10.004   0.219  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.488 -11.393   2.729  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.363 -12.556   3.715  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.303 -12.930   4.396  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.848 -13.104   3.753  1.00  1.00           N  
ATOM    765  H   ASN A 125       1.844 -11.995   1.328  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.990 -12.584   0.986  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.483 -10.954   2.802  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.577 -12.750   3.168  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.030 -13.873   4.368  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.367 -10.305  -0.158  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.487  -9.155  -1.038  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.453  -8.129  -0.441  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.490  -8.494   0.108  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.934  -9.580  -2.438  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -1.810  -8.420  -3.429  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -3.146  -8.146  -4.122  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -3.363  -8.499  -5.270  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -4.027  -7.501  -3.363  1.00  1.00           N  
ATOM    779  H   GLN A 126      -2.214 -10.816  -0.012  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.485  -8.730  -1.096  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.966  -9.926  -2.405  1.00  1.00           H  
ATOM    782  HG3 GLN A 126      -1.050  -8.654  -4.175  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -3.786  -7.240  -2.429  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -4.931  -7.276  -3.728  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.077  -6.865  -0.571  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.897  -5.784  -0.052  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.624  -5.099  -1.211  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.988  -4.535  -2.100  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.052  -4.829   0.794  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.944  -5.585   1.531  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.931  -4.022   1.752  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.412  -4.766   2.709  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.231  -6.576  -1.020  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.641  -6.228   0.609  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.567  -4.118   0.124  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.129  -5.808   0.841  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.824  -3.682   1.227  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.220  -4.649   2.595  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.373  -3.159   2.116  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.236  -4.511   3.375  1.00  1.00           H  
ATOM    801 HD12 ILE A 127       0.328  -5.351   3.254  1.00  1.00           H  
ATOM    802 HD13 ILE A 127       0.050  -3.851   2.337  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.946  -5.170  -1.164  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.766  -4.564  -2.199  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.359  -3.245  -1.701  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.995  -3.203  -0.649  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.867  -5.522  -2.657  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.106  -5.401  -1.766  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -7.787  -5.809  -0.326  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -7.137  -6.840  -0.104  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -8.241  -5.012   0.580  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.455  -5.631  -0.437  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.088  -4.376  -3.031  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -6.496  -6.547  -2.632  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -8.903  -6.030  -2.159  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -7.802  -5.204   1.457  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.128  -2.198  -2.481  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.632  -0.881  -2.132  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.047  -1.013  -1.565  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.886  -1.707  -2.137  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.581   0.027  -3.363  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.610  -2.240  -3.335  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.979  -0.468  -1.364  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.568   0.036  -3.765  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.270  -0.347  -4.120  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.868   1.040  -3.079  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.267  -0.338  -0.447  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.566  -0.371   0.205  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.273   0.969  -0.008  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.291   1.244   0.625  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.421  -0.596   1.711  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.277  -1.729   2.281  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.107  -1.512   3.177  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -10.063  -2.889   1.761  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.579   0.224   0.012  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.098  -1.202  -0.260  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.677   0.329   2.227  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -10.127  -3.597   2.464  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.706   1.766  -0.900  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.269   3.070  -1.204  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.458   3.723  -2.326  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.333   4.169  -2.105  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.362   3.922   0.063  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.950   5.301  -0.244  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -10.952   6.186   1.004  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -12.295   6.105   1.731  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -12.546   7.344   2.498  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.878   1.534  -1.412  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.287   2.912  -1.561  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.371   4.034   0.503  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.967   5.191  -0.619  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -10.750   7.220   0.721  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -12.299   5.246   2.404  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -11.687   7.841   2.710  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -13.140   7.992   1.992  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.061   3.759  -3.505  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.409   4.349  -4.662  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.640   5.605  -4.244  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.007   6.268  -3.275  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.426   4.688  -5.754  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.200   5.838  -5.425  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.976   3.394  -3.676  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.724   3.585  -5.028  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.089   3.837  -5.908  1.00  1.00           H  
ATOM    865  HG  SER A 132     -10.596   6.609  -5.219  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.588   5.893  -4.996  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -6.765   7.056  -4.716  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.687   7.236  -5.788  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.680   6.524  -6.791  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.297   5.348  -5.783  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.391   7.947  -4.673  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.296   6.949  -3.739  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.803   8.191  -5.538  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.724   8.473  -6.469  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.395   8.604  -5.721  1.00  1.00           C  
ATOM    876  O   THR A 134      -1.750   9.650  -5.772  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.099   9.725  -7.264  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.060   9.260  -8.209  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.945  10.238  -8.127  1.00  1.00           C  
ATOM    880  H   THR A 134      -4.816   8.765  -4.720  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.626   7.626  -7.148  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.471  10.508  -6.604  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.789   8.764  -7.740  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.135   9.510  -8.122  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.294  10.386  -9.149  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.585  11.186  -7.726  1.00  1.00           H  
ATOM    887  N   VAL A 135      -2.026   7.527  -5.043  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.786   7.508  -4.285  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.727   8.742  -3.382  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.628   9.579  -3.409  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.407   7.406  -5.237  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.658   8.738  -5.948  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.661   6.936  -4.497  1.00  1.00           C  
ATOM    894  H   VAL A 135      -2.556   6.680  -5.007  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.796   6.615  -3.660  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.168   6.662  -5.997  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.462   9.559  -5.258  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.694   8.783  -6.281  1.00  1.00           H  
ATOM    899 HG13 VAL A 135      -0.005   8.821  -6.809  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.370   6.423  -3.580  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.224   6.253  -5.134  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.282   7.797  -4.250  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.343   8.816  -2.605  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.532   9.932  -1.695  1.00  1.00           C  
ATOM    905  C   LYS A 136       1.983   9.951  -1.210  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.648  10.983  -1.271  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.495   9.880  -0.562  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.662  11.254   0.090  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -1.410  12.214  -0.837  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.845  13.632  -0.729  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.560  14.396   0.318  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.072   8.130  -2.589  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.344  10.847  -2.258  1.00  1.00           H  
ATOM    914  HB3 LYS A 136      -0.178   9.155   0.187  1.00  1.00           H  
ATOM    915  HG3 LYS A 136       0.317  11.666   0.334  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -2.470  12.220  -0.582  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -0.940  14.142  -1.688  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -2.232  15.045  -0.076  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -2.073  13.788   0.947  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.430   8.796  -0.739  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.790   8.666  -0.244  1.00  1.00           C  
ATOM    922  C   ALA A 137       3.957   7.299   0.421  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.084   6.854   1.164  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.097   9.821   0.711  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.882   7.961  -0.693  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.462   8.730  -1.100  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.179  10.141   1.203  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.815   9.489   1.463  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.519  10.655   0.150  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.086   6.669   0.129  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.380   5.361   0.690  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.314   5.523   1.891  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.248   6.322   1.852  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.924   4.425  -0.390  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.388   4.809  -1.770  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.631   2.963  -0.049  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       3.858   4.780  -1.792  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.792   7.037  -0.475  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.439   4.937   1.039  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.008   4.536  -0.424  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.778   4.123  -2.521  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.162   2.906   0.934  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.959   2.543  -0.797  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.563   2.398  -0.039  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       3.471   5.433  -1.009  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       3.501   5.126  -2.762  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       3.512   3.762  -1.619  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.029   4.752   2.930  1.00  1.00           N  
ATOM    949  CA  LEU A 139       6.833   4.800   4.140  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.703   3.544   4.220  1.00  1.00           C  
ATOM    951  O   LEU A 139       8.903   3.632   4.475  1.00  1.00           O  
ATOM    952  CB  LEU A 139       5.942   5.009   5.366  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.531   5.533   5.089  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       3.788   5.825   6.394  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.571   6.753   4.167  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.268   4.104   2.954  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.486   5.669   4.064  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.441   5.707   6.038  1.00  1.00           H  
ATOM    959  HG  LEU A 139       3.973   4.754   4.569  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.353   5.417   7.233  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       3.681   6.902   6.518  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       2.802   5.362   6.362  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.607   7.013   3.953  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.055   6.521   3.235  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.077   7.594   4.655  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.065   2.405   3.996  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.766   1.133   4.038  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.660   1.006   2.803  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.546   1.795   1.866  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.762  -0.014   4.170  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.752   0.008   3.020  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.477  -1.363   4.245  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.088   2.342   3.787  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.395   1.134   4.928  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.212   0.126   5.101  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.238   0.374   2.116  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.377  -1.002   2.847  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       4.921   0.664   3.279  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.330  -1.285   4.920  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.788  -2.121   4.619  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.824  -1.647   3.252  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.528   0.007   2.841  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.442  -0.232   1.737  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.181  -1.609   1.122  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.568  -2.469   1.754  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.897  -0.102   2.190  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.666   0.867   1.290  1.00  1.00           C  
ATOM    988  CD  GLU A 141      11.976   2.232   1.238  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      11.584   2.769   2.285  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      11.855   2.738   0.058  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.614  -0.631   3.607  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.224   0.546   1.006  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.378  -1.080   2.171  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.740   0.455   0.283  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      11.737   3.729   0.120  1.00  1.00           H  
ATOM    996  N   SER A 142      10.660  -1.776  -0.102  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.486  -3.034  -0.808  1.00  1.00           C  
ATOM    998  C   SER A 142      11.429  -4.092  -0.233  1.00  1.00           C  
ATOM    999  O   SER A 142      12.625  -4.087  -0.524  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.733  -2.861  -2.309  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.652  -4.100  -3.009  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.157  -1.072  -0.609  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.446  -3.317  -0.643  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.717  -2.419  -2.466  1.00  1.00           H  
ATOM   1005  HG  SER A 142      10.084  -4.745  -2.498  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.856  -4.975   0.572  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.632  -6.037   1.190  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.857  -5.756   2.677  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.404  -6.593   3.394  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.884  -4.971   0.803  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.112  -6.988   1.071  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.592  -6.133   0.684  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.426  -4.576   3.096  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.573  -4.174   4.484  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.502  -4.843   5.348  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.404  -5.127   4.872  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.518  -2.651   4.624  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.653  -2.140   5.514  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.348  -0.936   4.879  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      13.205   0.196   5.309  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      14.110  -1.242   3.831  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.982  -3.901   2.506  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.562  -4.525   4.784  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.558  -2.357   5.047  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.376  -2.938   5.680  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.185  -2.192   3.528  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      14.606  -0.521   3.347  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.869  -5.082   6.636  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.951  -5.712   7.570  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.869  -4.731   8.023  1.00  1.00           C  
ATOM   1031  O   PRO A 145       9.047  -3.517   7.926  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.827  -6.200   8.713  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.128  -5.422   8.602  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.161  -4.759   7.235  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.468  -6.466   7.126  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.007  -7.272   8.637  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.983  -6.087   8.725  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.984  -5.140   6.630  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.772  -5.291   8.510  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.661  -4.480   8.978  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.094  -5.091  10.261  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.281  -6.279  10.522  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.614  -4.337   7.871  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.275  -4.018   6.529  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.748  -5.594   7.771  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.635  -6.280   8.585  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       7.050  -3.487   9.204  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.964  -3.501   8.131  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.221  -3.503   6.703  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.462  -4.945   5.986  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.616  -3.379   5.942  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       4.358  -5.846   8.757  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.918  -5.410   7.089  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.349  -6.421   7.395  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.415  -4.252  11.029  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.821  -4.695  12.279  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.356  -4.260  12.353  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.959  -3.290  11.707  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.611  -4.167  13.478  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.181  -5.320  14.307  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.108  -4.797  15.408  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       6.715  -4.762  16.584  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       8.273  -4.418  15.005  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.270  -3.287  10.809  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.884  -5.783  12.260  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.964  -3.551  14.103  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.730  -6.003  13.659  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.913  -5.186  15.038  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.592  -4.997  13.146  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.180  -4.700  13.313  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.981  -3.315  13.934  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.666  -2.956  14.890  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.609  -5.758  14.259  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.821  -5.472  14.721  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.047  -4.578  15.720  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.867  -6.112  14.132  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.375  -4.312  16.149  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.195  -5.848  14.561  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.420  -4.953  15.560  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.923  -5.783  13.667  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.726  -4.720  12.322  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.254  -5.834  15.134  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.210  -4.064  16.191  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.685  -6.829  13.332  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.556  -3.596  16.950  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.032  -6.362  14.089  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.439  -4.750  15.890  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.039  -2.577  13.366  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.259  -1.240  13.852  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.722  -0.245  13.230  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.586   0.963  13.413  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.111  -1.162  15.373  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -0.920  -0.052  16.045  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -2.157  -0.021  15.958  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -0.221   0.820  16.689  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.514  -2.877  12.589  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.290  -1.051  13.555  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.943  -1.019  15.613  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -0.825   1.450  17.178  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.688  -0.790  12.505  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.691   0.035  11.854  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.204   0.471  10.472  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.450  -0.250   9.818  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       4.029  -0.703  11.757  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.414  -1.319  13.104  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       4.500  -0.248  14.192  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       3.721  -0.281  15.156  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       5.419   0.640  14.012  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.792  -1.774  12.361  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.811   0.908  12.497  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.806  -0.010  11.434  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.373  -1.829  13.012  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       6.281   0.196  13.773  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.666   1.680  10.054  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.285   2.221   8.760  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.027   1.507   7.627  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.059   0.878   7.857  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.611   3.703   8.842  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.585   3.853   9.998  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.561   2.561  10.799  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.313   2.063   8.590  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.710   4.292   9.012  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.305   4.698  10.627  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.195   2.730  11.812  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.473   1.630   6.431  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.069   1.005   5.262  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.135   2.023   4.122  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.175   2.637   3.893  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.318  -0.278   4.898  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.327  -1.383   5.956  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.367  -2.512   5.578  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.747  -1.896   6.200  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.634   2.144   6.252  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.086   0.718   5.529  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.746  -0.678   3.980  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.972  -0.961   6.896  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.218  -2.516   4.498  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.789  -3.468   5.889  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.410  -2.358   6.075  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.352  -1.731   5.309  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       4.188  -1.361   7.042  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.715  -2.963   6.425  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.010   2.171   3.438  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       1.927   3.104   2.327  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.856   4.154   2.627  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.110   3.875   3.336  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.671   2.345   1.023  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       1.629   3.302  -0.169  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.718   1.249   0.812  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.168   1.668   3.631  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.893   3.602   2.243  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.695   1.865   1.102  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.357   4.099  -0.021  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       1.869   2.756  -1.082  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       0.632   3.733  -0.256  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       2.906   0.739   1.756  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.351   0.533   0.077  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.644   1.697   0.451  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.063   5.340   2.074  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.127   6.433   2.273  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.489   6.824   0.929  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.227   7.014  -0.053  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.827   7.599   2.974  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.162   8.725   3.285  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.541   7.130   4.242  1.00  1.00           C  
ATOM   1166  H   VAL A 154       1.851   5.558   1.498  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.665   6.072   2.931  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.580   7.995   2.292  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.006   8.667   2.598  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.519   8.621   4.309  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.336   9.688   3.170  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.218   6.312   3.997  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.109   7.957   4.666  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.803   6.785   4.968  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.809   6.934   0.928  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.529   7.300  -0.280  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.400   8.525   0.002  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.642   8.866   1.159  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.309   6.101  -0.822  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.394   5.161  -1.610  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.512   6.559  -1.650  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -3.070   3.810  -1.849  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.384   6.779   1.732  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.788   7.569  -1.033  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.699   5.535   0.025  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.461   5.015  -1.066  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.122   7.240  -1.058  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.162   7.070  -2.547  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.108   5.692  -1.935  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -4.153   3.939  -1.842  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.758   3.413  -2.814  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -2.783   3.116  -1.060  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.849   9.153  -1.075  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.689  10.333  -0.958  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.163   9.951  -1.105  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -7.025  10.526  -0.442  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.292  11.393  -1.987  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.618  12.799  -1.480  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -3.867  13.861  -2.286  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -3.147  14.685  -1.705  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -4.053  13.808  -3.562  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.648   8.869  -2.012  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.506  10.721   0.044  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.817  11.210  -2.924  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -4.351  12.881  -0.426  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -3.524  13.056  -3.953  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A  70      -5.767  17.137 -11.974  1.00  1.00           N  
ATOM      2  CA  MET A  70      -5.926  16.029 -11.048  1.00  1.00           C  
ATOM      3  C   MET A  70      -5.182  16.296  -9.739  1.00  1.00           C  
ATOM      4  O   MET A  70      -4.295  15.535  -9.358  1.00  1.00           O  
ATOM      5  CB  MET A  70      -5.388  14.747 -11.688  1.00  1.00           C  
ATOM      6  CG  MET A  70      -3.895  14.873 -11.996  1.00  1.00           C  
ATOM      7  SD  MET A  70      -3.070  13.326 -11.662  1.00  1.00           S  
ATOM      8  CE  MET A  70      -3.778  12.313 -12.949  1.00  1.00           C  
ATOM      9  H   MET A  70      -6.191  17.004 -12.870  1.00  1.00           H  
ATOM     10  HA  MET A  70      -6.998  15.958 -10.858  1.00  1.00           H  
ATOM     11  HB3 MET A  70      -5.936  14.537 -12.606  1.00  1.00           H  
ATOM     12  HG3 MET A  70      -3.457  15.667 -11.391  1.00  1.00           H  
ATOM     13  HE1 MET A  70      -4.804  12.630 -13.139  1.00  1.00           H  
ATOM     14  HE2 MET A  70      -3.190  12.419 -13.861  1.00  1.00           H  
ATOM     15  HE3 MET A  70      -3.773  11.269 -12.634  1.00  1.00           H  
ATOM     16  N   GLU A  71      -5.572  17.381  -9.085  1.00  1.00           N  
ATOM     17  CA  GLU A  71      -4.953  17.759  -7.825  1.00  1.00           C  
ATOM     18  C   GLU A  71      -5.982  17.714  -6.694  1.00  1.00           C  
ATOM     19  O   GLU A  71      -5.652  17.351  -5.565  1.00  1.00           O  
ATOM     20  CB  GLU A  71      -4.309  19.143  -7.925  1.00  1.00           C  
ATOM     21  CG  GLU A  71      -2.897  19.050  -8.507  1.00  1.00           C  
ATOM     22  CD  GLU A  71      -1.954  18.327  -7.544  1.00  1.00           C  
ATOM     23  OE1 GLU A  71      -1.437  17.249  -7.874  1.00  1.00           O  
ATOM     24  OE2 GLU A  71      -1.761  18.926  -6.417  1.00  1.00           O  
ATOM     25  H   GLU A  71      -6.295  17.995  -9.402  1.00  1.00           H  
ATOM     26  HA  GLU A  71      -4.176  17.015  -7.650  1.00  1.00           H  
ATOM     27  HB3 GLU A  71      -4.269  19.602  -6.937  1.00  1.00           H  
ATOM     28  HG3 GLU A  71      -2.517  20.051  -8.712  1.00  1.00           H  
ATOM     29  HE2 GLU A  71      -2.587  18.870  -5.856  1.00  1.00           H  
ATOM     30  N   ALA A  72      -7.207  18.086  -7.035  1.00  1.00           N  
ATOM     31  CA  ALA A  72      -8.286  18.092  -6.061  1.00  1.00           C  
ATOM     32  C   ALA A  72      -8.159  16.862  -5.159  1.00  1.00           C  
ATOM     33  O   ALA A  72      -8.557  15.763  -5.543  1.00  1.00           O  
ATOM     34  CB  ALA A  72      -9.630  18.145  -6.790  1.00  1.00           C  
ATOM     35  H   ALA A  72      -7.467  18.379  -7.954  1.00  1.00           H  
ATOM     36  HA  ALA A  72      -8.179  18.991  -5.453  1.00  1.00           H  
ATOM     37  HB1 ALA A  72      -9.611  18.946  -7.529  1.00  1.00           H  
ATOM     38  HB2 ALA A  72      -9.811  17.193  -7.288  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -10.425  18.334  -6.069  1.00  1.00           H  
ATOM     40  N   PRO A  73      -7.589  17.096  -3.947  1.00  1.00           N  
ATOM     41  CA  PRO A  73      -7.406  16.021  -2.987  1.00  1.00           C  
ATOM     42  C   PRO A  73      -8.733  15.640  -2.328  1.00  1.00           C  
ATOM     43  O   PRO A  73      -8.929  14.491  -1.936  1.00  1.00           O  
ATOM     44  CB  PRO A  73      -6.381  16.548  -1.996  1.00  1.00           C  
ATOM     45  CG  PRO A  73      -6.376  18.059  -2.167  1.00  1.00           C  
ATOM     46  CD  PRO A  73      -7.107  18.384  -3.459  1.00  1.00           C  
ATOM     47  HA  PRO A  73      -7.083  15.193  -3.448  1.00  1.00           H  
ATOM     48  HB3 PRO A  73      -5.394  16.129  -2.194  1.00  1.00           H  
ATOM     49  HG3 PRO A  73      -5.354  18.436  -2.200  1.00  1.00           H  
ATOM     50  HD3 PRO A  73      -6.441  18.857  -4.181  1.00  1.00           H  
ATOM     51  N   ALA A  74      -9.611  16.627  -2.227  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -10.915  16.411  -1.624  1.00  1.00           C  
ATOM     53  C   ALA A  74     -11.763  15.538  -2.550  1.00  1.00           C  
ATOM     54  O   ALA A  74     -12.199  15.990  -3.608  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -11.573  17.761  -1.331  1.00  1.00           C  
ATOM     56  H   ALA A  74      -9.444  17.560  -2.548  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -10.761  15.884  -0.682  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -11.074  18.540  -1.908  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -12.626  17.721  -1.609  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -11.486  17.984  -0.267  1.00  1.00           H  
ATOM     61  N   ALA A  75     -11.971  14.302  -2.120  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -12.760  13.362  -2.898  1.00  1.00           C  
ATOM     63  C   ALA A  75     -13.615  12.517  -1.954  1.00  1.00           C  
ATOM     64  O   ALA A  75     -14.798  12.797  -1.763  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -11.829  12.508  -3.762  1.00  1.00           C  
ATOM     66  H   ALA A  75     -11.612  13.942  -1.259  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -13.415  13.938  -3.551  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -10.797  12.819  -3.601  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -11.940  11.459  -3.489  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -12.088  12.639  -4.814  1.00  1.00           H  
ATOM     71  N   ALA A  76     -12.985  11.498  -1.385  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -13.675  10.611  -0.465  1.00  1.00           C  
ATOM     73  C   ALA A  76     -12.676   9.604   0.110  1.00  1.00           C  
ATOM     74  O   ALA A  76     -12.588   8.472  -0.362  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -14.839   9.929  -1.188  1.00  1.00           C  
ATOM     76  H   ALA A  76     -12.023  11.278  -1.546  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -14.073  11.219   0.346  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -15.393  10.670  -1.763  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -14.450   9.163  -1.860  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -15.501   9.467  -0.456  1.00  1.00           H  
ATOM     81  N   GLU A  77     -11.948  10.053   1.121  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -10.958   9.207   1.766  1.00  1.00           C  
ATOM     83  C   GLU A  77     -10.160  10.012   2.793  1.00  1.00           C  
ATOM     84  O   GLU A  77      -8.929   9.987   2.786  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -10.032   8.562   0.733  1.00  1.00           C  
ATOM     86  CG  GLU A  77      -9.924   7.052   0.960  1.00  1.00           C  
ATOM     87  CD  GLU A  77      -9.742   6.311  -0.366  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -8.604   6.125  -0.821  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -10.836   5.920  -0.927  1.00  1.00           O  
ATOM     90  H   GLU A  77     -12.025  10.976   1.499  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -11.529   8.427   2.269  1.00  1.00           H  
ATOM     92  HB3 GLU A  77      -9.042   9.015   0.794  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -10.821   6.692   1.463  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -10.658   5.130  -1.513  1.00  1.00           H  
ATOM     95  N   ILE A  78     -10.891  10.705   3.653  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -10.266  11.515   4.685  1.00  1.00           C  
ATOM     97  C   ILE A  78      -9.095  12.291   4.077  1.00  1.00           C  
ATOM     98  O   ILE A  78      -8.139  12.623   4.775  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -9.872  10.648   5.882  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -8.671   9.762   5.547  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -11.066   9.830   6.382  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -7.827   9.487   6.794  1.00  1.00           C  
ATOM    103  H   ILE A  78     -11.891  10.718   3.653  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -11.010  12.230   5.034  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -9.570  11.306   6.696  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -8.058  10.246   4.788  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -11.988  10.252   5.982  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -10.964   8.798   6.050  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -11.096   9.860   7.471  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -8.446   9.607   7.684  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -7.442   8.468   6.754  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -6.996  10.190   6.831  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.211  12.558   2.785  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.174  13.289   2.076  1.00  1.00           C  
ATOM    115  C   SER A  79      -6.794  12.843   2.563  1.00  1.00           C  
ATOM    116  O   SER A  79      -6.052  13.634   3.146  1.00  1.00           O  
ATOM    117  CB  SER A  79      -8.341  14.798   2.261  1.00  1.00           C  
ATOM    118  OG  SER A  79      -7.650  15.539   1.258  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.992  12.283   2.225  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.309  13.034   1.025  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -7.970  15.087   3.244  1.00  1.00           H  
ATOM    122  HG  SER A  79      -7.397  16.440   1.610  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.490  11.580   2.306  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.212  11.020   2.710  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.408   9.772   3.575  1.00  1.00           C  
ATOM    126  O   GLY A  80      -5.815   9.872   4.731  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.098  10.944   1.831  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.626  10.767   1.827  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.644  11.766   3.267  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.108   8.627   2.979  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.247   7.363   3.680  1.00  1.00           C  
ATOM    132  C   HIS A  81      -3.866   6.850   4.092  1.00  1.00           C  
ATOM    133  O   HIS A  81      -2.857   7.220   3.492  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.025   6.354   2.832  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.228   5.016   3.501  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.497   4.886   4.853  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.198   3.750   2.991  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -6.621   3.597   5.133  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -6.435   2.895   3.978  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.778   8.555   2.038  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.833   7.564   4.578  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -5.497   6.202   1.891  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -6.583   5.637   5.507  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.012   3.487   1.950  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -6.835   3.172   6.114  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.863   6.005   5.113  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.622   5.437   5.611  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.787   3.925   5.777  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.591   3.471   6.589  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.183   6.151   6.892  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.081   7.662   6.669  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.877   5.560   7.429  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -0.746   8.030   6.017  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.687   5.709   5.595  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.854   5.621   4.860  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.947   5.989   7.652  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.179   8.181   7.623  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.146   5.505   6.623  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.493   6.196   8.226  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.065   4.561   7.819  1.00  1.00           H  
ATOM    161 HD11 ILE A  82       0.074   7.654   6.630  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -0.692   7.585   5.024  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.671   9.115   5.934  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.015   3.188   4.992  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.066   1.737   5.041  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.223   1.241   6.218  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.008   1.438   6.243  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.622   1.152   3.699  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.682  -0.376   3.721  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.460   1.718   2.551  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.364   3.566   4.334  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.103   1.450   5.208  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.585   1.444   3.533  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.441  -0.736   4.721  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.685  -0.705   3.448  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.962  -0.778   3.008  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.759   2.739   2.788  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.869   1.716   1.635  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.348   1.102   2.412  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.898   0.607   7.164  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.227   0.081   8.340  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.100  -1.441   8.243  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.094  -2.140   8.059  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.989   0.441   9.617  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.938   1.948   9.879  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.857   2.334  11.040  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -2.799   3.794  11.268  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -1.901   4.400  12.074  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -0.976   3.674  12.737  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -1.940   5.712  12.204  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.886   0.450   7.136  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.247   0.558   8.338  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.560  -0.094  10.464  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.237   2.488   8.980  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.556   1.804  11.944  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -3.467   4.370  10.796  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -0.953   2.679  12.633  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -0.315   4.129  13.332  1.00  1.00           H  
ATOM    199  N   SER A  85       0.134  -1.908   8.370  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.404  -3.334   8.299  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.613  -4.103   9.144  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.541  -4.090  10.372  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.827  -3.649   8.765  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.423  -2.545   9.442  1.00  1.00           O  
ATOM    205  H   SER A  85       0.938  -1.333   8.520  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.302  -3.595   7.245  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.439  -3.919   7.904  1.00  1.00           H  
ATOM    208  HG  SER A  85       3.359  -2.410   9.116  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.562  -4.771   8.435  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.593  -5.544   9.107  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.026  -6.857   9.651  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.753  -7.652  10.245  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.673  -5.753   8.059  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.008  -5.495   6.716  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.678  -4.808   6.980  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.939  -5.045   9.901  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.510  -5.072   8.218  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.643  -4.870   6.089  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.660  -3.805   6.556  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.733  -7.043   9.430  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.061  -8.246   9.892  1.00  1.00           C  
ATOM    222  C   MET A  87       1.456  -8.048   9.924  1.00  1.00           C  
ATOM    223  O   MET A  87       2.041  -7.547   8.965  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.405  -9.412   8.963  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.676 -10.688   9.762  1.00  1.00           C  
ATOM    226  SD  MET A  87      -2.037 -11.585   9.035  1.00  1.00           S  
ATOM    227  CE  MET A  87      -1.997 -13.067  10.029  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.150  -6.391   8.946  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.433  -8.420  10.901  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.418  -9.582   8.267  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -0.906 -10.437  10.797  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -0.974 -13.439  10.088  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -2.360 -12.842  11.032  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.634 -13.827   9.575  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.050  -8.452  11.038  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.487  -8.326  11.207  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.197  -9.251  10.216  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.754 -10.374   9.984  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.870  -8.602  12.662  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.260  -8.049  12.979  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.821  -8.034  13.622  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.567  -8.859  11.812  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.756  -7.294  10.977  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.898  -9.683  12.801  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.739  -7.721  12.056  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.169  -7.205  13.661  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.864  -8.829  13.444  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.134  -7.393  13.069  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.267  -8.852  14.080  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.318  -7.451  14.398  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.287  -8.744   9.658  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.061  -9.510   8.698  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.909  -8.591   7.817  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.720  -7.816   8.323  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.640  -7.829   9.852  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.708 -10.212   9.225  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.391 -10.102   8.074  1.00  1.00           H  
ATOM    258  N   THR A  90       6.692  -8.707   6.515  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.426  -7.895   5.559  1.00  1.00           C  
ATOM    260  C   THR A  90       6.461  -7.210   4.590  1.00  1.00           C  
ATOM    261  O   THR A  90       5.276  -7.536   4.554  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.450  -8.793   4.863  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.289  -9.249   5.922  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.395  -8.008   3.951  1.00  1.00           C  
ATOM    265  H   THR A  90       6.031  -9.340   6.113  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.945  -7.107   6.104  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.956  -9.595   4.314  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.858  -8.497   6.255  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.740  -7.113   4.470  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.251  -8.630   3.693  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.867  -7.720   3.043  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.005  -6.273   3.827  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.207  -5.539   2.859  1.00  1.00           C  
ATOM    274  C   PHE A  91       6.980  -5.331   1.555  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.159  -4.977   1.578  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.897  -4.175   3.478  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.258  -3.181   2.505  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.993  -2.659   1.487  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.956  -2.820   2.659  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.400  -1.736   0.584  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.363  -1.899   1.757  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.098  -1.375   0.739  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.970  -6.014   3.861  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.315  -6.133   2.659  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.821  -3.744   3.866  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.037  -2.947   1.363  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.368  -3.240   3.475  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.989  -1.317  -0.231  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.319  -1.609   1.880  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.643  -0.668   0.046  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.286  -5.559   0.450  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.893  -5.401  -0.861  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.036  -4.506  -1.758  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.845  -4.328  -1.506  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.955  -6.803  -1.469  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.985  -7.723  -0.810  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.330  -7.541  -1.055  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.567  -8.736   0.031  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.300  -8.406  -0.434  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.536  -9.601   0.652  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.854  -9.394   0.389  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.770 -10.212   0.975  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.329  -5.847   0.441  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.871  -4.937  -0.725  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.186  -6.718  -2.530  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.660  -6.741  -1.718  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.504  -8.880   0.224  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.365  -8.272  -0.619  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.221 -10.405   1.317  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.487 -10.447   0.320  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.675  -3.966  -2.785  1.00  1.00           N  
ATOM    312  CA  ARG A  93       5.985  -3.095  -3.721  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.813  -3.795  -5.071  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.037  -3.345  -5.912  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.754  -1.788  -3.927  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.182  -1.187  -2.585  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.353   0.055  -2.253  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.731   1.170  -3.150  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.928   1.794  -3.118  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.874   1.417  -2.234  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       8.158   2.779  -3.967  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.643  -4.116  -2.983  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.019  -2.895  -3.257  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.131  -1.075  -4.466  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.239  -0.925  -2.620  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.514   0.343  -1.214  1.00  1.00           H  
ATOM    327  HE  ARG A  93       6.057   1.482  -3.820  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.692   0.669  -1.594  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       9.759   1.884  -2.217  1.00  1.00           H  
ATOM    330  N   THR A  94       6.551  -4.884  -5.235  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.490  -5.650  -6.468  1.00  1.00           C  
ATOM    332  C   THR A  94       6.354  -7.143  -6.162  1.00  1.00           C  
ATOM    333  O   THR A  94       6.749  -7.598  -5.091  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.730  -5.310  -7.298  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.820  -5.624  -6.437  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.873  -3.807  -7.547  1.00  1.00           C  
ATOM    337  H   THR A  94       7.179  -5.242  -4.545  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.594  -5.352  -7.014  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.733  -5.862  -8.237  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.844  -4.986  -5.667  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.058  -3.277  -7.053  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.827  -3.461  -7.148  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.836  -3.612  -8.620  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.779  -7.881  -7.149  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.586  -9.313  -6.995  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.908 -10.065  -7.156  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.092 -11.136  -6.580  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.558  -9.686  -8.051  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.560  -8.546  -9.057  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.298  -7.374  -8.431  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.263  -9.523  -6.073  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.570  -9.814  -7.607  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.539  -8.262  -9.313  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.639  -6.516  -8.296  1.00  1.00           H  
ATOM    355  N   SER A  96       7.796  -9.475  -7.944  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.096 -10.075  -8.187  1.00  1.00           C  
ATOM    357  C   SER A  96      10.161  -8.984  -8.313  1.00  1.00           C  
ATOM    358  O   SER A  96       9.851  -7.797  -8.230  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.075 -10.942  -9.447  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.505 -12.275  -9.186  1.00  1.00           O  
ATOM    361  H   SER A  96       7.639  -8.603  -8.409  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.292 -10.703  -7.318  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.717 -10.495 -10.206  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.045 -12.630  -8.372  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.427  -9.436  -8.514  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.540  -8.512  -8.652  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.526  -7.838 -10.024  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.605  -6.613 -10.119  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.783  -9.355  -8.418  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.352 -10.800  -8.618  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.832 -10.836  -8.617  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.462  -7.774  -7.983  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.176  -9.202  -7.413  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.750 -11.431  -7.824  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.450 -11.421  -7.780  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.424  -8.665 -11.054  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.399  -8.163 -12.418  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.946  -7.982 -12.863  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.576  -8.384 -13.965  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.069  -9.146 -13.380  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.637 -10.604 -13.218  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      13.385 -11.437 -12.683  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      11.461 -10.879 -13.674  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.360  -9.659 -10.969  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.946  -7.220 -12.386  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      14.149  -9.085 -13.244  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      11.176 -11.784 -13.360  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.162  -7.376 -11.983  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.758  -7.138 -12.272  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.444  -5.655 -12.063  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.234  -4.927 -11.464  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.894  -8.045 -11.394  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.471  -7.052 -11.089  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.585  -7.393 -13.317  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.149  -7.886 -10.345  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.841  -7.809 -11.551  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.077  -9.087 -11.658  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.288  -5.250 -12.569  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.860  -3.868 -12.446  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.373  -3.614 -11.019  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.196  -4.553 -10.243  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.823  -3.530 -13.519  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.192  -4.169 -14.859  1.00  1.00           C  
ATOM    404  CD  LYS A 100       7.648  -3.874 -15.225  1.00  1.00           C  
ATOM    405  CE  LYS A 100       8.102  -4.735 -16.406  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       9.431  -4.296 -16.887  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.651  -5.848 -13.056  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.731  -3.238 -12.630  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.753  -2.449 -13.635  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.533  -3.791 -15.640  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       8.289  -4.064 -14.364  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       7.374  -4.665 -17.216  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       9.988  -3.891 -16.143  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       9.968  -5.065 -17.272  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.169  -2.341 -10.714  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.706  -1.953  -9.393  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.176  -1.933  -9.378  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.550  -1.384 -10.284  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.310  -0.598  -9.017  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.316  -1.583 -11.350  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.057  -2.702  -8.683  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.137  -0.370  -9.689  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.547   0.176  -9.104  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.675  -0.634  -7.990  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.617  -2.538  -8.341  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.173  -2.598  -8.198  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.558  -1.198  -8.252  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.503  -1.002  -8.852  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.883  -3.216  -6.828  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.822  -4.744  -6.836  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.824  -5.382  -7.506  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.766  -5.466  -6.174  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.767  -6.801  -7.512  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.709  -6.885  -6.182  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.711  -7.523  -6.850  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.133  -2.984  -7.609  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.789  -3.193  -9.027  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.936  -2.827  -6.458  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.068  -4.803  -8.036  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.566  -4.956  -5.638  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.032  -7.311  -8.048  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.465  -7.464  -5.651  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.667  -8.612  -6.856  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.245  -0.260  -7.616  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.781   1.116  -7.584  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.977   2.057  -7.737  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.705   2.303  -6.776  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.953   1.373  -6.323  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.282   2.747  -6.379  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.806   1.204  -5.064  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.402   3.077  -5.051  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.103  -0.428  -7.130  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.119   1.258  -8.439  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.160   0.628  -6.278  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.453   2.763  -7.184  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.681   0.597  -5.297  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       2.127   2.182  -4.707  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.217   0.709  -4.291  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -0.642   2.153  -4.525  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       0.269   3.680  -4.438  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -1.319   3.634  -5.243  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.144   2.558  -8.953  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.240   3.467  -9.244  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.841   4.905  -8.906  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.820   5.398  -9.384  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.679   3.348 -10.705  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.857   2.382 -10.846  1.00  1.00           C  
ATOM    468  CD  GLU A 104       7.080   3.093 -11.430  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       7.866   3.690 -10.679  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       7.200   3.008 -12.711  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.548   2.353  -9.729  1.00  1.00           H  
ATOM    472  HA  GLU A 104       5.058   3.150  -8.598  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.959   4.330 -11.085  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.574   1.550 -11.490  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       6.813   2.146 -13.035  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.667   5.539  -8.086  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.413   6.910  -7.680  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.884   7.703  -8.878  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.592   7.881  -9.868  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.678   7.518  -7.071  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.420   8.947  -6.588  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.213   6.644  -5.936  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.495   5.131  -7.702  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.643   6.888  -6.909  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.439   7.559  -7.850  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       5.093   9.561  -7.427  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.647   8.938  -5.821  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.340   9.361  -6.174  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.603   5.746  -5.848  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       7.245   6.363  -6.150  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.176   7.202  -4.999  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.647   8.157  -8.747  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.016   8.926  -9.807  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.921   8.111 -10.499  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.566   8.389 -11.643  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.079   8.007  -7.939  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.589   9.839  -9.392  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.767   9.229 -10.538  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.418   7.123  -9.775  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.630   6.267 -10.306  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.818   6.224  -9.343  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.697   6.616  -8.184  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.098   4.859 -10.583  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.898   4.181 -11.698  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -1.560   2.897 -11.195  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -2.715   2.615 -11.470  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.768   2.137 -10.445  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.713   6.904  -8.846  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.932   6.726 -11.246  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.154   4.259  -9.675  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.238   3.950 -12.535  1.00  1.00           H  
ATOM    512 HE21 GLN A 107       0.172   2.427 -10.257  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -1.110   1.276 -10.069  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.940   5.745  -9.860  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.149   5.645  -9.060  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.507   4.170  -8.865  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.946   3.299  -9.526  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.274   6.472  -9.687  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.541   6.410  -8.831  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.585   7.416  -9.323  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -8.652   7.665  -8.255  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.552   6.496  -8.139  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.030   5.427 -10.804  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.933   6.081  -8.085  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.489   6.101 -10.689  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.293   6.617  -7.790  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -8.055   7.042 -10.232  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -9.231   8.552  -8.511  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.156   5.668  -8.573  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -9.742   6.258  -7.172  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.439   3.937  -7.951  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.878   2.582  -7.660  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.352   2.605  -7.254  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.825   3.581  -6.673  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.973   1.957  -6.596  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.527   1.871  -7.087  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.060   2.732  -5.279  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.889   4.651  -7.418  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.775   1.999  -8.576  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.325   0.942  -6.411  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.507   1.430  -8.083  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.096   2.871  -7.124  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -2.947   1.250  -6.404  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.011   3.262  -5.232  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.989   2.036  -4.443  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.240   3.449  -5.225  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.038   1.519  -7.574  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.450   1.402  -7.250  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.688   0.094  -6.492  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.015  -0.905  -6.743  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.306   1.376  -8.518  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.044   2.611  -9.382  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -10.779   3.583  -9.360  1.00  1.00           O  
ATOM    554  ND2 ASN A 110      -8.956   2.517 -10.142  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.646   0.729  -8.047  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.678   2.280  -6.647  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.362   1.335  -8.246  1.00  1.00           H  
ATOM    558 HD21 ASN A 110      -8.395   1.689 -10.112  1.00  1.00           H  
ATOM    559 HD22 ASN A 110      -8.699   3.273 -10.744  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.647   0.142  -5.580  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.982  -1.026  -4.783  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.936  -2.272  -5.669  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.800  -2.465  -6.523  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.339  -0.825  -4.105  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -12.992  -2.171  -3.778  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.203   0.038  -2.850  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.190   0.958  -5.382  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.227  -1.121  -4.004  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.989  -0.300  -4.804  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.080  -2.763  -4.687  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -12.378  -2.705  -3.053  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.983  -2.000  -3.357  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.148   0.230  -2.654  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.722   0.985  -3.002  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.641  -0.484  -2.000  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.916  -3.087  -5.437  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.745  -4.309  -6.204  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.358  -4.365  -6.846  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.913  -5.425  -7.279  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.218  -2.924  -4.741  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.883  -5.174  -5.552  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.511  -4.368  -6.977  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.714  -3.207  -6.886  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.386  -3.110  -7.469  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.338  -3.320  -6.374  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.478  -2.804  -5.267  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.155  -1.729  -8.085  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.161  -1.695  -9.615  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.265  -1.114 -10.244  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.154  -2.306 -10.169  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.084  -2.349  -6.531  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.352  -3.885  -8.234  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.198  -1.345  -7.732  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -7.958  -2.258  -9.578  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.309  -4.080  -6.723  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.237  -4.364  -5.784  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.586  -3.064  -5.307  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.417  -2.128  -6.086  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.255  -5.321  -6.464  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.047  -6.463  -6.779  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.196  -5.856  -5.499  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.202  -4.495  -7.626  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.668  -4.848  -4.907  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.791  -4.852  -7.331  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.596  -6.729  -5.986  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.621  -5.932  -4.498  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.868  -6.841  -5.829  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.344  -5.176  -5.481  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.240  -3.048  -4.028  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.613  -1.879  -3.437  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.169  -2.216  -3.060  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.709  -1.356  -3.116  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.448  -1.355  -2.267  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.218  -2.042  -0.919  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.536  -1.094   0.070  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.526  -2.607  -0.362  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.381  -3.814  -3.401  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.597  -1.097  -4.197  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -3.502  -1.453  -2.527  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.544  -2.884  -1.075  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -0.623  -0.699  -0.376  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -2.210  -0.271   0.307  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -1.290  -1.637   0.982  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.370  -2.134  -0.865  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.559  -3.684  -0.533  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.582  -2.408   0.708  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.033  -3.471  -2.684  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.355  -3.934  -2.297  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.242  -5.390  -1.845  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.198  -6.018  -2.019  1.00  1.00           O  
ATOM    631  CB  CYS A 116       1.969  -3.046  -1.212  1.00  1.00           C  
ATOM    632  SG  CYS A 116       0.833  -2.927   0.217  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.686  -4.165  -2.641  1.00  1.00           H  
ATOM    634  HA  CYS A 116       1.987  -3.850  -3.181  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.168  -2.053  -1.614  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.976  -1.617   0.399  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.330  -5.887  -1.276  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.366  -7.259  -0.798  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.967  -7.289   0.608  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.703  -6.380   0.993  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.097  -8.156  -1.799  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.508  -8.004  -3.203  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.096  -9.613  -1.332  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.890  -9.191  -4.089  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.175  -5.370  -1.139  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.336  -7.612  -0.741  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.138  -7.834  -1.849  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.869  -7.078  -3.654  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.505  -9.671  -0.323  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.074  -9.994  -1.333  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.708 -10.210  -2.007  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.540 -10.115  -3.628  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.426  -9.077  -5.069  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.973  -9.227  -4.201  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.633  -8.343   1.338  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.131  -8.503   2.693  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.536  -9.962   2.914  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.793 -10.877   2.561  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.084  -8.015   3.697  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.287  -8.672   5.064  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.105  -6.490   3.813  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.034  -9.077   1.018  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.015  -7.874   2.796  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.102  -8.310   3.326  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.276  -9.757   4.951  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.244  -8.359   5.479  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.482  -8.370   5.736  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.268  -6.053   2.828  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.151  -6.144   4.211  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.909  -6.188   4.483  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.713 -10.135   3.496  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.226 -11.466   3.768  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.891 -11.882   5.202  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.124 -11.123   6.142  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.734 -11.536   3.515  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.111 -12.839   2.807  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.426 -12.684   2.040  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.418 -12.613   0.802  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.485 -12.636   2.776  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.312  -9.385   3.780  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.715 -12.123   3.064  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.269 -11.464   4.462  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.316 -13.125   2.118  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.786 -11.688   2.881  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.350 -13.085   5.324  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.981 -13.611   6.628  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.624 -15.092   6.494  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.444 -15.593   5.384  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.832 -12.783   7.205  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.165 -13.695   4.555  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.848 -13.513   7.283  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.956 -11.739   6.919  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.884 -13.156   6.815  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.835 -12.864   8.293  1.00  1.00           H  
ATOM    695  N   MET A 121       3.530 -15.752   7.638  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.197 -17.166   7.662  1.00  1.00           C  
ATOM    697  C   MET A 121       3.951 -17.926   6.569  1.00  1.00           C  
ATOM    698  O   MET A 121       3.367 -18.743   5.860  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.690 -17.339   7.458  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.256 -16.799   6.092  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.425 -17.288   5.749  1.00  1.00           S  
ATOM    702  CE  MET A 121      -1.258 -15.728   5.997  1.00  1.00           C  
ATOM    703  H   MET A 121       3.677 -15.337   8.537  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.506 -17.524   8.644  1.00  1.00           H  
ATOM    705  HB3 MET A 121       1.150 -16.817   8.247  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.920 -17.178   5.315  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.519 -14.927   6.058  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -1.930 -15.537   5.160  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.832 -15.765   6.923  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.238 -17.629   6.468  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.079 -18.275   5.474  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.320 -18.359   4.149  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.222 -19.431   3.553  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.574 -19.628   5.987  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.068 -19.579   6.312  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.901 -20.104   5.142  1.00  1.00           C  
ATOM    717  CE  LYS A 122       9.735 -18.984   4.516  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      10.846 -18.601   5.416  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.706 -16.963   7.049  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.957 -17.644   5.330  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       6.385 -20.396   5.237  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.269 -20.174   7.203  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.244 -20.536   4.388  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       9.102 -18.118   4.320  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      11.251 -19.404   5.882  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      11.598 -18.140   4.916  1.00  1.00           H  
ATOM    727  N   MET A 123       4.803 -17.215   3.725  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.057 -17.146   2.480  1.00  1.00           C  
ATOM    729  C   MET A 123       3.726 -15.697   2.118  1.00  1.00           C  
ATOM    730  O   MET A 123       3.648 -14.837   2.994  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.760 -17.946   2.619  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.708 -19.087   1.600  1.00  1.00           C  
ATOM    733  SD  MET A 123       1.111 -19.882   1.655  1.00  1.00           S  
ATOM    734  CE  MET A 123       0.709 -19.890  -0.084  1.00  1.00           C  
ATOM    735  H   MET A 123       4.889 -16.347   4.215  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.710 -17.578   1.721  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.904 -17.286   2.474  1.00  1.00           H  
ATOM    738  HG3 MET A 123       3.492 -19.813   1.816  1.00  1.00           H  
ATOM    739  HE1 MET A 123       0.760 -18.873  -0.473  1.00  1.00           H  
ATOM    740  HE2 MET A 123       1.420 -20.520  -0.619  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -0.299 -20.280  -0.222  1.00  1.00           H  
ATOM    742  N   MET A 124       3.541 -15.470   0.826  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.222 -14.140   0.337  1.00  1.00           C  
ATOM    744  C   MET A 124       1.748 -13.807   0.578  1.00  1.00           C  
ATOM    745  O   MET A 124       0.888 -14.683   0.493  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.526 -14.059  -1.160  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.938 -13.525  -1.405  1.00  1.00           C  
ATOM    748  SD  MET A 124       5.605 -14.228  -2.905  1.00  1.00           S  
ATOM    749  CE  MET A 124       6.847 -13.006  -3.294  1.00  1.00           C  
ATOM    750  H   MET A 124       3.607 -16.176   0.120  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.854 -13.459   0.908  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.798 -13.410  -1.649  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.581 -13.774  -0.560  1.00  1.00           H  
ATOM    754  HE1 MET A 124       7.306 -12.649  -2.373  1.00  1.00           H  
ATOM    755  HE2 MET A 124       7.609 -13.453  -3.931  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.381 -12.169  -3.816  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.501 -12.539   0.872  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.146 -12.080   1.125  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.055 -10.713   0.468  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.311  -9.686   1.038  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.112 -11.925   2.626  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.069 -13.281   3.332  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.015 -14.053   3.309  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.077 -13.530   3.960  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.206 -11.833   0.938  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.501 -12.847   0.700  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.083 -11.458   2.785  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.814 -12.854   3.939  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.202 -14.391   4.450  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.638 -10.744  -0.722  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.892  -9.521  -1.463  1.00  1.00           C  
ATOM    772  C   GLN A 126      -1.988  -8.703  -0.777  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.819  -9.253  -0.056  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.265  -9.826  -2.915  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.031 -10.234  -3.723  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.403 -11.224  -4.829  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.778 -10.852  -5.929  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.278 -12.500  -4.478  1.00  1.00           N  
ATOM    779  H   GLN A 126      -0.932 -11.584  -1.178  1.00  1.00           H  
ATOM    780  HA  GLN A 126       0.048  -8.970  -1.444  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.727  -8.950  -3.368  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.709 -10.684  -3.062  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       0.036 -12.737  -3.559  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.497 -13.223  -5.133  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.954  -7.402  -1.024  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.934  -6.503  -0.439  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.745  -5.843  -1.556  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.195  -5.119  -2.384  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.253  -5.504   0.499  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.048  -6.139   1.195  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.252  -4.921   1.500  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.658  -5.350   2.447  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.275  -6.962  -1.611  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.609  -7.106   0.169  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.877  -4.675  -0.102  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.203  -6.177   0.506  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -4.232  -4.842   1.030  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.318  -5.576   2.369  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.918  -3.933   1.814  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.039  -4.332   2.367  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.085  -5.831   3.327  1.00  1.00           H  
ATOM    802 HD13 ILE A 127       0.427  -5.326   2.537  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.042  -6.116  -1.542  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.935  -5.559  -2.543  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.563  -4.261  -2.031  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.330  -4.277  -1.069  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.012  -6.569  -2.942  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.105  -5.903  -3.780  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -9.458  -5.966  -3.068  1.00  1.00           C  
ATOM    810  OE1 GLU A 128     -10.042  -4.920  -2.753  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.901  -7.158  -2.845  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.482  -6.706  -0.865  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.305  -5.348  -3.408  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.453  -7.008  -2.048  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -8.177  -6.397  -4.749  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.711  -7.117  -2.260  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.215  -3.169  -2.696  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.735  -1.866  -2.319  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.212  -2.000  -1.943  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.984  -2.632  -2.662  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.513  -0.876  -3.466  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.591  -3.165  -3.477  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.177  -1.525  -1.448  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -6.853  -1.321  -4.400  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.076   0.037  -3.271  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -5.451  -0.640  -3.541  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.560  -1.396  -0.816  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.931  -1.441  -0.336  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.459  -0.013  -0.180  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.514   0.201   0.413  1.00  1.00           O  
ATOM    831  CB  ASP A 130     -10.014  -2.127   1.029  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -11.429  -2.277   1.592  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.837  -1.535   2.498  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -12.133  -3.215   1.056  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.926  -0.884  -0.237  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.480  -2.008  -1.088  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.414  -1.561   1.741  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -12.400  -3.882   1.750  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.699   0.927  -0.724  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.077   2.328  -0.652  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.445   3.083  -1.824  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.391   3.697  -1.674  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.722   2.910   0.717  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.911   3.664   1.317  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -10.516   4.361   2.622  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -11.741   4.958   3.316  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -11.607   4.851   4.786  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.842   0.745  -1.205  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.161   2.379  -0.753  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.871   3.583   0.621  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.730   2.970   1.504  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.792   5.148   2.413  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -12.642   4.439   2.988  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -11.516   3.888   5.090  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -10.791   5.346   5.130  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.117   3.011  -2.964  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.634   3.680  -4.160  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.038   5.041  -3.794  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.598   5.768  -2.977  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.756   3.850  -5.186  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.685   4.859  -4.800  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.974   2.509  -3.077  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.866   3.023  -4.568  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.279   2.903  -5.312  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.276   5.764  -4.917  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.909   5.344  -4.418  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.230   6.603  -4.168  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.954   6.715  -5.005  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.670   5.846  -5.828  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.459   4.746  -5.082  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.898   7.433  -4.404  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.983   6.685  -3.110  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.220   7.792  -4.766  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.981   8.028  -5.488  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.788   7.971  -4.532  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.964   7.946  -3.315  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.109   9.364  -6.222  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.858   9.049  -7.392  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.769   9.867  -6.762  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.459   8.494  -4.096  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.848   7.226  -6.214  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.578  10.115  -5.585  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -4.297   8.513  -8.023  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.340   9.116  -7.425  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.923  10.794  -7.314  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.088  10.048  -5.931  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.601   7.953  -5.120  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.379   7.898  -4.335  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.283   9.151  -3.462  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.922  10.163  -3.749  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.828   7.720  -5.258  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.090   8.990  -6.071  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.070   7.311  -4.464  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.467   7.973  -6.110  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.441   7.023  -3.689  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.599   6.916  -5.959  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.784   9.862  -5.491  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.152   9.062  -6.300  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.519   8.952  -6.999  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.766   6.848  -3.527  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.657   6.602  -5.047  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.674   8.195  -4.254  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.519   9.043  -2.413  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.707  10.153  -1.496  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.147  10.147  -0.981  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.809  11.183  -0.965  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.343  10.114  -0.383  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.646  11.520   0.136  1.00  1.00           C  
ATOM    909  CD  LYS A 136       0.413  11.969   1.147  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.223  12.275   2.505  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -0.390  13.735   2.682  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.035   8.216  -2.186  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.544  11.073  -2.058  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.011   9.487   0.435  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.630  11.536   0.604  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.925  12.855   0.773  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       0.404  11.876   3.304  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -1.365  14.009   2.675  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -0.001  14.059   3.561  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.590   8.967  -0.572  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.941   8.812  -0.058  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.088   7.423   0.564  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.238   6.994   1.342  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.239   9.933   0.939  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.046   8.129  -0.589  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.628   8.899  -0.901  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.303  10.376   1.279  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.779   9.525   1.793  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.848  10.698   0.455  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.174   6.758   0.198  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.444   5.425   0.711  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.487   5.515   1.827  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.518   6.166   1.667  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.840   4.483  -0.427  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.179   4.902  -1.741  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.529   3.028  -0.068  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.175   3.748  -2.746  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.861   7.113  -0.435  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.515   5.044   1.136  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.918   4.554  -0.571  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.711   5.755  -2.164  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.678   2.877   1.001  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.494   2.804  -0.325  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.193   2.366  -0.624  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       4.635   2.900  -2.323  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.684   4.069  -3.665  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       6.200   3.453  -2.966  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.183   4.850   2.932  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.082   4.847   4.074  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.883   3.542   4.083  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.099   3.557   4.263  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.306   5.102   5.368  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.910   5.706   5.204  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.177   5.763   6.546  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.982   7.078   4.531  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.344   4.322   3.054  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.777   5.677   3.946  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.896   5.766   5.997  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.331   5.055   4.548  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.518   4.946   7.182  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.386   6.715   7.034  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.105   5.669   6.378  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.001   7.461   4.596  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.695   6.984   3.484  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.302   7.766   5.035  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.167   2.444   3.888  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.795   1.134   3.872  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.508   0.932   2.533  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.122   1.522   1.525  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.754   0.052   4.165  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.620   0.089   3.139  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.403  -1.333   4.217  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.177   2.441   3.743  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.536   1.116   4.670  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.325   0.256   5.147  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.041   0.150   2.135  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.021  -0.818   3.227  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       4.991   0.960   3.323  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.402  -1.250   4.644  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.797  -1.996   4.834  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.472  -1.739   3.208  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.534   0.095   2.566  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.304  -0.193   1.369  1.00  1.00           C  
ATOM    984  C   GLU A 141       9.956  -1.583   0.835  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.301  -2.369   1.519  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.805  -0.068   1.638  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.482   0.805   0.580  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.169  -0.054  -0.483  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.401  -0.196  -0.465  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      12.376  -0.586  -1.350  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.841  -0.381   3.390  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.008   0.566   0.644  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.260  -1.059   1.642  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      13.215   1.456   1.056  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      12.335  -0.017  -2.171  1.00  1.00           H  
ATOM    996  N   SER A 142      10.408  -1.847  -0.382  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.152  -3.129  -1.014  1.00  1.00           C  
ATOM    998  C   SER A 142      11.129  -4.180  -0.481  1.00  1.00           C  
ATOM    999  O   SER A 142      12.200  -4.383  -1.051  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.266  -3.024  -2.538  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.606  -4.273  -3.134  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.939  -1.202  -0.932  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.129  -3.386  -0.744  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.021  -2.282  -2.794  1.00  1.00           H  
ATOM   1005  HG  SER A 142       9.777  -4.744  -3.437  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.723  -4.819   0.606  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.549  -5.845   1.223  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.782  -5.543   2.704  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.373  -6.349   3.420  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.850  -4.649   1.063  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.067  -6.816   1.117  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.506  -5.905   0.705  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.304  -4.378   3.120  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.453  -3.960   4.504  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.391  -4.630   5.378  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.299  -4.942   4.906  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.383  -2.436   4.626  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.527  -1.902   5.490  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.218  -0.717   4.813  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      13.927  -0.857   3.830  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.974   0.455   5.394  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.825  -3.728   2.531  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.446  -4.297   4.803  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.427  -2.146   5.063  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.252  -2.696   5.671  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      12.383   0.500   6.199  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.381   1.290   5.024  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.758  -4.836   6.672  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.850  -5.463   7.616  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.749  -4.491   8.047  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.911  -3.276   7.938  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.731  -5.913   8.770  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.017  -5.114   8.647  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.043  -4.479   7.266  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.379  -6.234   7.185  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.928  -6.984   8.717  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.883  -5.763   8.785  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.874  -4.858   6.671  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.654  -5.061   8.527  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.528  -4.260   8.975  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.969  -4.853  10.270  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.178  -6.029  10.559  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.481  -4.160   7.863  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.141  -3.857   6.516  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.639  -5.434   7.787  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.531  -6.050   8.612  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.899  -3.256   9.180  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.815  -3.331   8.104  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.111  -3.390   6.683  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.276  -4.786   5.960  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.505  -3.182   5.944  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.286  -6.305   7.895  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.899  -5.430   8.588  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.130  -5.477   6.824  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.269  -4.010  11.015  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.678  -4.436  12.272  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.214  -3.996  12.347  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.838  -2.981  11.765  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.474  -3.897  13.463  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.501  -4.923  13.945  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.711  -4.231  14.578  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       7.747  -4.044  15.803  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       8.637  -3.885  13.749  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.103  -3.054  10.773  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.737  -5.524  12.267  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.794  -3.647  14.277  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.828  -5.538  13.107  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       9.297  -4.629  13.645  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.430  -4.782  13.069  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.016  -4.487  13.227  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.812  -3.136  13.918  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.497  -2.823  14.890  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.424  -5.590  14.107  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.987  -5.290  14.617  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.163  -4.451  15.673  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -2.064  -5.861  14.015  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.472  -4.172  16.147  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.373  -5.582  14.490  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.550  -4.743  15.545  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.745  -5.607  13.540  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.579  -4.453  12.230  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.082  -5.751  14.961  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.300  -3.992  16.156  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.922  -6.533  13.170  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.614  -3.500  16.994  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.237  -6.041  14.007  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.554  -4.530  15.909  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.133  -2.374  13.389  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.436  -1.066  13.943  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.524  -0.031  13.350  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.362   1.169  13.569  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.262  -1.056  15.462  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.076   0.009  16.200  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.542   1.050  16.611  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.327  -0.269  16.351  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.686  -2.637  12.599  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.475  -0.874  13.672  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.793  -0.908  15.691  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.447  -1.254  16.470  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.501  -0.534  12.611  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.487   0.331  11.984  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.033   0.719  10.575  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.342  -0.048   9.908  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.862  -0.339  11.952  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.227  -0.907  13.325  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.697  -0.641  13.656  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.465  -0.224  12.776  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.032  -0.880  14.878  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.625  -1.511  12.436  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.536   1.218  12.616  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.616   0.385  11.642  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.037  -1.981  13.340  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       6.477  -0.078  15.274  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.451   1.944  10.155  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.096   2.444   8.838  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.916   1.751   7.748  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.941   1.133   8.036  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.345   3.942   8.906  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.264   4.158  10.097  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.271   2.879  10.919  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.139   2.236   8.634  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.410   4.487   9.031  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.918   4.998  10.699  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.858   3.046  11.914  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.435   1.876   6.520  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.111   1.269   5.386  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.241   2.302   4.264  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.300   2.901   4.088  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.396  -0.015   4.960  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.280  -1.103   6.029  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.367  -2.238   5.559  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.663  -1.615   6.441  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.601   2.381   6.295  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.111   0.988   5.715  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.920  -0.431   4.100  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.821  -0.667   6.914  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.339  -2.255   4.469  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.750  -3.189   5.928  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.360  -2.077   5.946  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.401  -1.304   5.702  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.927  -1.201   7.415  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.644  -2.703   6.500  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.150   2.476   3.533  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.129   3.425   2.434  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.049   4.478   2.694  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.033   4.187   3.322  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.936   2.685   1.108  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.089   3.639  -0.078  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.903   1.506   0.993  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.293   1.984   3.683  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.101   3.918   2.407  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.920   2.289   1.090  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.725   4.477   0.208  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.542   3.108  -0.916  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.108   4.011  -0.374  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.856   1.771   1.451  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.483   0.640   1.504  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.060   1.267  -0.059  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.307   5.678   2.198  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.370   6.776   2.369  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.356   7.031   1.046  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.275   7.344   0.037  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.101   8.012   2.898  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.110   9.106   3.298  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       2.018   7.647   4.067  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.137   5.907   1.687  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.361   6.471   3.117  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.725   8.402   2.093  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.892   8.682   3.363  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.395   9.517   4.267  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.121   9.898   2.550  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.717   6.871   3.753  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.574   8.530   4.382  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.417   7.279   4.898  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.672   6.890   1.094  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.490   7.101  -0.089  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.176   8.465   0.009  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.237   9.058   1.085  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.463   5.936  -0.282  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.739   4.701  -0.821  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.639   6.345  -1.172  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.279   3.793   0.321  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.178   6.635   1.917  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.824   7.111  -0.951  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.875   5.669   0.692  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.879   5.009  -1.415  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.144   7.206  -0.734  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.270   6.607  -2.163  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.340   5.515  -1.253  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -3.023   3.807   1.118  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.162   2.774  -0.049  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.325   4.151   0.708  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.675   8.923  -1.129  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.355  10.207  -1.186  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.716  10.057  -1.868  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.674   9.588  -1.253  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.496  11.251  -1.901  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -3.670  11.159  -3.418  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.769  12.106  -3.903  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.627  13.332  -3.782  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -5.799  11.528  -4.421  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.622   8.435  -2.001  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.492  10.508  -0.148  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -2.447  11.103  -1.643  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -3.918  10.135  -3.698  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -5.813  11.678  -5.409  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A  70      -3.261  25.972   0.090  1.00  1.00           N  
ATOM      2  CA  MET A  70      -4.633  25.987  -0.387  1.00  1.00           C  
ATOM      3  C   MET A  70      -5.487  24.967   0.368  1.00  1.00           C  
ATOM      4  O   MET A  70      -6.697  25.141   0.501  1.00  1.00           O  
ATOM      5  CB  MET A  70      -4.657  25.665  -1.883  1.00  1.00           C  
ATOM      6  CG  MET A  70      -4.097  24.266  -2.152  1.00  1.00           C  
ATOM      7  SD  MET A  70      -2.883  24.336  -3.458  1.00  1.00           S  
ATOM      8  CE  MET A  70      -1.393  24.070  -2.512  1.00  1.00           C  
ATOM      9  H   MET A  70      -2.668  25.297  -0.348  1.00  1.00           H  
ATOM     10  HA  MET A  70      -5.000  26.994  -0.192  1.00  1.00           H  
ATOM     11  HB3 MET A  70      -4.071  26.406  -2.427  1.00  1.00           H  
ATOM     12  HG3 MET A  70      -4.905  23.590  -2.430  1.00  1.00           H  
ATOM     13  HE1 MET A  70      -1.653  23.695  -1.523  1.00  1.00           H  
ATOM     14  HE2 MET A  70      -0.764  23.341  -3.023  1.00  1.00           H  
ATOM     15  HE3 MET A  70      -0.853  25.011  -2.414  1.00  1.00           H  
ATOM     16  N   GLU A  71      -4.823  23.923   0.844  1.00  1.00           N  
ATOM     17  CA  GLU A  71      -5.506  22.875   1.583  1.00  1.00           C  
ATOM     18  C   GLU A  71      -6.775  22.444   0.844  1.00  1.00           C  
ATOM     19  O   GLU A  71      -7.027  22.890  -0.275  1.00  1.00           O  
ATOM     20  CB  GLU A  71      -5.829  23.330   3.008  1.00  1.00           C  
ATOM     21  CG  GLU A  71      -6.920  24.404   3.007  1.00  1.00           C  
ATOM     22  CD  GLU A  71      -7.569  24.526   4.386  1.00  1.00           C  
ATOM     23  OE1 GLU A  71      -8.798  24.396   4.506  1.00  1.00           O  
ATOM     24  OE2 GLU A  71      -6.753  24.764   5.355  1.00  1.00           O  
ATOM     25  H   GLU A  71      -3.838  23.789   0.732  1.00  1.00           H  
ATOM     26  HA  GLU A  71      -4.802  22.044   1.625  1.00  1.00           H  
ATOM     27  HB3 GLU A  71      -4.929  23.721   3.481  1.00  1.00           H  
ATOM     28  HG3 GLU A  71      -7.678  24.156   2.264  1.00  1.00           H  
ATOM     29  HE2 GLU A  71      -6.976  24.187   6.140  1.00  1.00           H  
ATOM     30  N   ALA A  72      -7.541  21.584   1.499  1.00  1.00           N  
ATOM     31  CA  ALA A  72      -8.776  21.089   0.918  1.00  1.00           C  
ATOM     32  C   ALA A  72      -9.494  20.201   1.937  1.00  1.00           C  
ATOM     33  O   ALA A  72      -9.244  18.998   2.002  1.00  1.00           O  
ATOM     34  CB  ALA A  72      -8.467  20.349  -0.385  1.00  1.00           C  
ATOM     35  H   ALA A  72      -7.328  21.227   2.409  1.00  1.00           H  
ATOM     36  HA  ALA A  72      -9.405  21.949   0.692  1.00  1.00           H  
ATOM     37  HB1 ALA A  72      -7.741  20.919  -0.964  1.00  1.00           H  
ATOM     38  HB2 ALA A  72      -8.057  19.365  -0.156  1.00  1.00           H  
ATOM     39  HB3 ALA A  72      -9.384  20.235  -0.964  1.00  1.00           H  
ATOM     40  N   PRO A  73     -10.394  20.845   2.726  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -11.150  20.127   3.738  1.00  1.00           C  
ATOM     42  C   PRO A  73     -12.258  19.284   3.102  1.00  1.00           C  
ATOM     43  O   PRO A  73     -12.549  19.430   1.916  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -11.683  21.203   4.669  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -11.599  22.506   3.891  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -10.717  22.268   2.677  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -10.558  19.480   4.219  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -11.093  21.257   5.584  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -11.185  23.299   4.515  1.00  1.00           H  
ATOM     50  HD3 PRO A  73      -9.815  22.879   2.717  1.00  1.00           H  
ATOM     51  N   ALA A  74     -12.846  18.423   3.919  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -13.915  17.558   3.450  1.00  1.00           C  
ATOM     53  C   ALA A  74     -13.525  16.960   2.097  1.00  1.00           C  
ATOM     54  O   ALA A  74     -14.154  17.251   1.080  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -15.221  18.352   3.381  1.00  1.00           C  
ATOM     56  H   ALA A  74     -12.604  18.311   4.882  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -14.031  16.752   4.174  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -15.014  19.362   3.030  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -15.909  17.861   2.693  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -15.671  18.397   4.373  1.00  1.00           H  
ATOM     61  N   ALA A  75     -12.490  16.133   2.128  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -12.009  15.491   0.916  1.00  1.00           C  
ATOM     63  C   ALA A  75     -13.108  14.589   0.352  1.00  1.00           C  
ATOM     64  O   ALA A  75     -14.065  14.258   1.050  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -10.722  14.720   1.223  1.00  1.00           C  
ATOM     66  H   ALA A  75     -11.984  15.901   2.959  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -11.785  16.274   0.192  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -10.053  15.351   1.807  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -10.964  13.823   1.791  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -10.235  14.441   0.289  1.00  1.00           H  
ATOM     71  N   ALA A  76     -12.934  14.215  -0.907  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -13.899  13.357  -1.575  1.00  1.00           C  
ATOM     73  C   ALA A  76     -14.328  12.241  -0.620  1.00  1.00           C  
ATOM     74  O   ALA A  76     -15.505  12.130  -0.277  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -13.291  12.815  -2.869  1.00  1.00           C  
ATOM     76  H   ALA A  76     -12.152  14.489  -1.469  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -14.769  13.967  -1.823  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -12.847  13.635  -3.433  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -12.523  12.080  -2.631  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -14.071  12.345  -3.468  1.00  1.00           H  
ATOM     81  N   GLU A  77     -13.351  11.443  -0.217  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -13.612  10.339   0.692  1.00  1.00           C  
ATOM     83  C   GLU A  77     -12.383  10.064   1.560  1.00  1.00           C  
ATOM     84  O   GLU A  77     -11.661   9.096   1.331  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -14.032   9.085  -0.077  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -14.757   8.097   0.840  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -16.219   8.504   1.038  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -17.126   7.802   0.571  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -16.396   9.594   1.707  1.00  1.00           O  
ATOM     90  H   GLU A  77     -12.397  11.540  -0.500  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -14.441  10.669   1.317  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -13.154   8.607  -0.509  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -14.253   8.055   1.806  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -16.982  10.219   1.192  1.00  1.00           H  
ATOM     95  N   ILE A  78     -12.184  10.935   2.539  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -11.055  10.797   3.443  1.00  1.00           C  
ATOM     97  C   ILE A  78      -9.816  10.382   2.647  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.282   9.291   2.845  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -11.397   9.841   4.588  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -10.234   9.727   5.575  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -11.831   8.475   4.051  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -10.106  10.994   6.422  1.00  1.00           C  
ATOM    103  H   ILE A  78     -12.776  11.720   2.719  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -10.869  11.775   3.886  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -12.243  10.255   5.136  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -9.306   9.555   5.029  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -11.024   8.046   3.457  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -12.059   7.813   4.886  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -12.718   8.594   3.428  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -10.397  11.860   5.827  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -10.758  10.915   7.293  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -9.073  11.109   6.751  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.395  11.275   1.762  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.229  11.015   0.935  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.115  10.393   1.780  1.00  1.00           C  
ATOM    116  O   SER A  79      -6.926   9.178   1.767  1.00  1.00           O  
ATOM    117  CB  SER A  79      -7.733  12.297   0.264  1.00  1.00           C  
ATOM    118  OG  SER A  79      -7.884  12.252  -1.153  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.834  12.159   1.607  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.567  10.313   0.172  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -6.684  12.454   0.512  1.00  1.00           H  
ATOM    122  HG  SER A  79      -8.429  13.029  -1.464  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.406  11.256   2.494  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.317  10.806   3.343  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.653   9.469   4.007  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.313   9.436   5.044  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.566  12.242   2.497  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.407  10.703   2.750  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.114  11.555   4.109  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.185   8.400   3.381  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.429   7.064   3.898  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.106   6.301   3.993  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.577   5.839   2.983  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.473   6.335   3.051  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.259   4.844   2.959  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.855   4.077   4.039  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.396   3.986   1.908  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.757   2.816   3.643  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -6.092   2.762   2.321  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.649   8.435   2.538  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.840   7.186   4.900  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.467   6.755   2.045  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -5.669   4.416   4.960  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.704   4.260   0.898  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.460   1.971   4.263  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.608   6.193   5.216  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.357   5.494   5.455  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.649   4.020   5.749  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.365   3.702   6.697  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.556   6.192   6.556  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.090   7.576   6.101  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.388   5.320   7.023  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.090   8.656   6.517  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.044   6.571   6.033  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.769   5.555   4.541  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.211   6.340   7.415  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -0.970   7.586   5.018  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.770   4.359   7.370  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.300   5.159   6.193  1.00  1.00           H  
ATOM    160 HG23 ILE A  82       0.135   5.819   7.838  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.102   8.323   6.286  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -2.003   8.838   7.589  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -1.878   9.577   5.975  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.079   3.161   4.916  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.269   1.729   5.074  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.437   1.236   6.259  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.219   1.403   6.280  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.932   1.009   3.766  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -2.044  -0.507   3.931  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.820   1.503   2.624  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.499   3.428   4.147  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.323   1.559   5.291  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.898   1.244   3.512  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -2.885  -0.741   4.582  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.199  -0.968   2.955  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -1.124  -0.894   4.372  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.464   2.307   2.984  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.195   1.877   1.812  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.435   0.681   2.260  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.129   0.639   7.219  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.470   0.120   8.406  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.287  -1.394   8.292  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.265  -2.139   8.249  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.275   0.438   9.667  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.264   1.940   9.961  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.972   2.244  11.283  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -2.011   2.147  12.405  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -2.145   2.808  13.575  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -3.203   3.620  13.786  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -1.227   2.647  14.509  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.120   0.508   7.195  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.506   0.630   8.434  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.859  -0.106  10.515  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.754   2.476   9.150  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -3.793   1.544  11.435  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -1.213   1.555  12.290  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -3.894   3.736  13.073  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -3.294   4.106  14.656  1.00  1.00           H  
ATOM    199  N   SER A  85      -0.028  -1.806   8.248  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.293  -3.219   8.141  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.645  -4.038   9.029  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.449  -4.115  10.240  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.751  -3.481   8.525  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.234  -2.532   9.471  1.00  1.00           O  
ATOM    205  H   SER A  85       0.762  -1.194   8.284  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.144  -3.469   7.091  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.372  -3.451   7.630  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.768  -1.825   9.005  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.671  -4.645   8.375  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.640  -5.456   9.091  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.042  -6.809   9.480  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.716  -7.637  10.090  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.825  -5.580   8.146  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.295  -5.231   6.765  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.934  -4.576   6.940  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.896  -5.013   9.950  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.629  -4.904   8.438  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.980  -4.555   6.252  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.943  -3.544   6.588  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.783  -6.993   9.111  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.086  -8.231   9.414  1.00  1.00           C  
ATOM    222  C   MET A  87       1.416  -7.991   9.571  1.00  1.00           C  
ATOM    223  O   MET A  87       2.063  -7.462   8.667  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.328  -9.240   8.289  1.00  1.00           C  
ATOM    225  CG  MET A  87       0.122 -10.642   8.706  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.854 -11.874   7.858  1.00  1.00           S  
ATOM    227  CE  MET A  87      -0.970 -13.113   9.138  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.242  -6.313   8.614  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.507  -8.580  10.357  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.215  -8.932   7.396  1.00  1.00           H  
ATOM    231  HG3 MET A  87       0.017 -10.762   9.784  1.00  1.00           H  
ATOM    232  HE1 MET A  87       0.024 -13.318   9.536  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -1.613 -12.747   9.940  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -1.392 -14.026   8.722  1.00  1.00           H  
ATOM    235  N   VAL A  88       1.930  -8.390  10.725  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.345  -8.224  11.012  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.153  -9.194  10.147  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.751 -10.340   9.951  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.599  -8.405  12.510  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       4.962  -7.835  12.907  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.478  -7.772  13.337  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.398  -8.819  11.454  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.617  -7.204  10.744  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.609  -9.474  12.721  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.478  -7.474  12.017  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       4.822  -7.011  13.604  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.558  -8.615  13.382  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       1.958  -7.028  12.733  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       1.774  -8.545  13.647  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       2.904  -7.293  14.218  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.277  -8.699   9.652  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.146  -9.507   8.813  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.985  -8.627   7.885  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.778  -7.808   8.349  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.598  -7.765   9.816  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.803 -10.112   9.439  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.545 -10.197   8.220  1.00  1.00           H  
ATOM    258  N   THR A  90       6.783  -8.826   6.590  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.511  -8.060   5.593  1.00  1.00           C  
ATOM    260  C   THR A  90       6.537  -7.366   4.638  1.00  1.00           C  
ATOM    261  O   THR A  90       5.345  -7.669   4.633  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.483  -9.008   4.887  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.271  -9.547   5.944  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.494  -8.263   4.011  1.00  1.00           C  
ATOM    265  H   THR A  90       6.137  -9.493   6.222  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.072  -7.277   6.102  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.944  -9.757   4.308  1.00  1.00           H  
ATOM    268  HG1 THR A  90       8.684 -10.019   6.602  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.941  -7.451   4.583  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.273  -8.954   3.689  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.986  -7.856   3.137  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.082  -6.448   3.854  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.277  -5.707   2.896  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.037  -5.500   1.585  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.218  -5.154   1.595  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.980  -4.344   3.521  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.315  -3.352   2.565  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.022  -2.831   1.527  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.017  -2.991   2.753  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.405  -1.911   0.638  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.401  -2.071   1.865  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.108  -1.549   0.827  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.053  -6.207   3.863  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.380  -6.297   2.705  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.912  -3.912   3.887  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.062  -3.120   1.375  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.451  -3.409   3.585  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.971  -1.493  -0.194  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.361  -1.782   2.016  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.634  -0.843   0.145  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.330  -5.720   0.486  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.923  -5.561  -0.831  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.072  -4.640  -1.707  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.869  -4.505  -1.488  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.947  -6.959  -1.453  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.993  -7.893  -0.843  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.326  -7.742  -1.166  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.604  -8.889   0.030  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.311  -8.621  -0.592  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.589  -9.768   0.604  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.894  -9.591   0.266  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.824 -10.422   0.808  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.370  -6.002   0.487  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.910  -5.119  -0.704  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.138  -6.866  -2.522  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.634  -6.955  -1.855  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.552  -9.008   0.286  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.367  -8.512  -0.838  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.295 -10.558   1.296  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.743 -11.334   0.406  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.730  -4.030  -2.682  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.050  -3.126  -3.592  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.803  -3.812  -4.937  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.030  -3.320  -5.758  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.869  -1.854  -3.821  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.152  -1.139  -2.498  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.045  -0.135  -2.169  1.00  1.00           C  
ATOM    318  NE  ARG A  93       5.892   0.831  -3.279  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       6.803   1.778  -3.590  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       7.942   1.894  -2.874  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.563   2.589  -4.603  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.708  -4.145  -2.853  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.109  -2.885  -3.096  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.330  -1.184  -4.492  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.110  -0.622  -2.557  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.284   0.393  -1.246  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.062   0.780  -3.835  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.115   1.275  -2.107  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.611   2.598  -3.110  1.00  1.00           H  
ATOM    330  N   THR A  94       6.473  -4.940  -5.121  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.336  -5.700  -6.352  1.00  1.00           C  
ATOM    332  C   THR A  94       6.056  -7.172  -6.042  1.00  1.00           C  
ATOM    333  O   THR A  94       6.406  -7.661  -4.969  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.601  -5.484  -7.185  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.641  -6.047  -6.389  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.981  -4.006  -7.301  1.00  1.00           C  
ATOM    337  H   THR A  94       7.100  -5.334  -4.450  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.473  -5.318  -6.897  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.501  -5.939  -8.170  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.768  -5.505  -5.558  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.214  -3.395  -6.824  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.938  -3.837  -6.809  1.00  1.00           H  
ATOM    343 HG23 THR A  94       8.060  -3.733  -8.354  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.413  -7.854  -7.027  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.083  -9.260  -6.870  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.328 -10.137  -7.028  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.367 -11.261  -6.530  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.024  -9.537  -7.924  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.136  -8.405  -8.933  1.00  1.00           C  
ATOM    350  CD  PRO A  95       4.984  -7.307  -8.311  1.00  1.00           C  
ATOM    351  HA  PRO A  95       4.741  -9.436  -5.946  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.029  -9.568  -7.481  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.148  -8.024  -9.190  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.411  -6.391  -8.179  1.00  1.00           H  
ATOM    355  N   SER A  96       7.314  -9.589  -7.722  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.556 -10.307  -7.952  1.00  1.00           C  
ATOM    357  C   SER A  96       9.720  -9.320  -8.051  1.00  1.00           C  
ATOM    358  O   SER A  96       9.517  -8.108  -7.993  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.474 -11.158  -9.221  1.00  1.00           C  
ATOM    360  OG  SER A  96       8.770 -12.528  -8.966  1.00  1.00           O  
ATOM    361  H   SER A  96       7.274  -8.674  -8.124  1.00  1.00           H  
ATOM    362  HA  SER A  96       8.678 -10.958  -7.086  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.169 -10.769  -9.965  1.00  1.00           H  
ATOM    364  HG  SER A  96       7.936 -13.017  -8.710  1.00  1.00           H  
ATOM    365  N   PRO A  97      10.946  -9.889  -8.200  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.143  -9.073  -8.306  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.240  -8.419  -9.686  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.464  -7.214  -9.792  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.294 -10.022  -8.016  1.00  1.00           C  
ATOM    370  CG  PRO A  97      12.740 -11.423  -8.216  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.224 -11.321  -8.272  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.109  -8.319  -7.649  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      13.663  -9.889  -6.998  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.049 -12.076  -7.399  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      10.761 -11.856  -7.443  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.066  -9.243 -10.709  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.133  -8.760 -12.078  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.727  -8.384 -12.549  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.387  -8.576 -13.716  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.672  -9.841 -13.018  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.876  -9.394 -14.467  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      13.772  -8.591 -14.768  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      12.057  -9.914 -15.317  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.885 -10.222 -10.615  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.805  -7.904 -12.048  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      11.985 -10.687 -13.007  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      11.404  -9.224 -15.629  1.00  1.00           H  
ATOM    388  N   ALA A  99       9.946  -7.856 -11.618  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.585  -7.450 -11.924  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.420  -5.960 -11.620  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.040  -5.439 -10.694  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.604  -8.318 -11.132  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.230  -7.703 -10.671  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.420  -7.617 -12.988  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       7.969  -8.442 -10.113  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.627  -7.835 -11.112  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.517  -9.294 -11.608  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.582  -5.315 -12.418  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.329  -3.895 -12.247  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.665  -3.660 -10.888  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.219  -4.606 -10.239  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.524  -3.348 -13.427  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.962  -4.002 -14.740  1.00  1.00           C  
ATOM    404  CD  LYS A 100       6.622  -3.112 -15.937  1.00  1.00           C  
ATOM    405  CE  LYS A 100       5.170  -3.312 -16.374  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       4.747  -2.221 -17.281  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.082  -5.746 -13.169  1.00  1.00           H  
ATOM    408  HA  LYS A 100       8.293  -3.387 -12.252  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       6.656  -2.269 -13.494  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       6.471  -4.969 -14.850  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       7.291  -3.341 -16.767  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       4.520  -3.336 -15.499  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       3.995  -1.667 -16.885  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       5.506  -1.582 -17.486  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.619  -2.394 -10.499  1.00  1.00           N  
ATOM    416  CA  ALA A 101       6.016  -2.023  -9.230  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.492  -2.046  -9.367  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.945  -1.508 -10.329  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.543  -0.654  -8.796  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.983  -1.632 -11.033  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.317  -2.766  -8.490  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.417  -0.395  -9.392  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.766   0.097  -8.944  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.818  -0.688  -7.742  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.852  -2.674  -8.393  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.402  -2.773  -8.393  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.759  -1.413  -8.671  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.801  -1.320  -9.438  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.986  -3.245  -6.999  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.863  -4.765  -6.867  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.867  -5.426  -7.516  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.749  -5.455  -6.100  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.753  -6.835  -7.394  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.636  -6.866  -5.979  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.640  -7.526  -6.628  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.305  -3.108  -7.615  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.125  -3.472  -9.183  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.029  -2.791  -6.743  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.157  -4.872  -8.131  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.547  -4.925  -5.580  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.045  -7.365  -7.915  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.346  -7.418  -5.363  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.552  -8.608  -6.534  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.311  -0.392  -8.032  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.803   0.959  -8.201  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.979   1.930  -8.316  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.799   2.029  -7.403  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.825   1.307  -7.078  1.00  1.00           C  
ATOM    449  CG1 ILE A 103      -0.161   0.162  -6.834  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       0.108   2.629  -7.365  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       0.313  -0.733  -5.687  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.089  -0.477  -7.410  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.242   0.983  -9.136  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.394   1.444  -6.158  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.269  -0.429  -7.743  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       0.219   2.880  -8.420  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.950   2.528  -7.124  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       0.546   3.419  -6.755  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       1.348  -1.025  -5.859  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       0.240  -0.187  -4.747  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -0.314  -1.624  -5.640  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.025   2.624  -9.443  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.087   3.584  -9.689  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.717   4.947  -9.100  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.738   5.564  -9.519  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.390   3.697 -11.185  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.762   4.331 -11.420  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.871   3.490 -10.785  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       7.153   2.379 -11.257  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       7.450   4.031  -9.767  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.354   2.538 -10.180  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.963   3.186  -9.177  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.619   4.295 -11.671  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.778   5.337 -11.001  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       6.804   4.615  -9.277  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.520   5.379  -8.138  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.289   6.657  -7.488  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.848   7.684  -8.534  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.605   8.009  -9.447  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.539   7.087  -6.719  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.392   8.512  -6.184  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.850   6.105  -5.587  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.314   4.871  -7.804  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.480   6.519  -6.769  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.380   7.075  -7.413  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.968   9.150  -6.961  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.730   8.509  -5.317  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.370   8.894  -5.894  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.546   5.101  -5.883  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.921   6.116  -5.380  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.305   6.401  -4.690  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.625   8.165  -8.365  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.075   9.148  -9.283  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.857   8.588 -10.021  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.315   9.238 -10.914  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.016   7.895  -7.620  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.790  10.045  -8.732  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.836   9.445 -10.003  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.464   7.387  -9.622  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.678   6.732 -10.235  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.827   6.618  -9.230  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.650   6.901  -8.046  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.293   5.357 -10.785  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.349   4.842 -11.764  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.716   3.959 -12.841  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.679   4.294 -14.014  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.219   2.815 -12.378  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.911   6.865  -8.896  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.973   7.378 -11.062  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.178   4.652  -9.963  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.858   5.685 -12.233  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.281   2.601 -11.404  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.216   2.169 -13.006  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.978   6.203  -9.740  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.154   6.048  -8.901  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.493   4.561  -8.777  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.990   3.739  -9.541  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.308   6.900  -9.434  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -4.812   8.276  -9.880  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -4.499   8.290 -11.378  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -5.635   8.940 -12.169  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -5.678  10.397 -11.912  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.112   5.975 -10.704  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.902   6.429  -7.911  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -6.067   7.015  -8.661  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -3.919   8.546  -9.316  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -4.345   7.269 -11.728  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -6.587   8.488 -11.890  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -6.414  10.854 -12.439  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -5.844  10.605 -10.934  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.346   4.261  -7.808  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.759   2.888  -7.574  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.247   2.861  -7.218  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.721   3.700  -6.455  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.876   2.252  -6.498  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.403   2.284  -6.909  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.083   2.936  -5.144  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.751   4.935  -7.191  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.609   2.336  -8.502  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.172   1.209  -6.394  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.129   3.297  -7.201  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.784   1.968  -6.068  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.246   1.608  -7.749  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -4.839   3.995  -5.231  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -6.122   2.826  -4.838  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.432   2.473  -4.401  1.00  1.00           H  
ATOM    547  N   ASN A 110      -7.941   1.887  -7.789  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.365   1.740  -7.542  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.630   0.372  -6.910  1.00  1.00           C  
ATOM    550  O   ASN A 110      -8.893  -0.582  -7.155  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.161   1.820  -8.846  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.577   2.344  -8.592  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.541   1.598  -8.531  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -11.648   3.664  -8.450  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.547   1.209  -8.408  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.627   2.564  -6.878  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.212   0.834  -9.307  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -10.818   4.219  -8.511  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -12.531   4.102  -8.279  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.684   0.319  -6.110  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.056  -0.916  -5.441  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.871  -2.089  -6.406  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.627  -2.232  -7.366  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.481  -0.808  -4.896  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.511  -1.080  -5.996  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.688  -1.751  -3.708  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.279   1.100  -5.916  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.380  -1.048  -4.596  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.629   0.212  -4.544  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.218  -0.555  -6.905  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.557  -2.150  -6.194  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.490  -0.726  -5.672  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.919  -2.523  -3.719  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.620  -1.184  -2.780  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.671  -2.216  -3.780  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.863  -2.898  -6.118  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.570  -4.054  -6.949  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.115  -4.033  -7.423  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.573  -5.065  -7.816  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.253  -2.775  -5.335  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.760  -4.968  -6.386  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.237  -4.065  -7.811  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.526  -2.849  -7.370  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.144  -2.681  -7.788  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.217  -2.998  -6.614  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.468  -2.572  -5.487  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -5.874  -1.240  -8.228  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -5.851  -1.019  -9.742  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -4.808  -0.681 -10.322  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -6.978  -1.212 -10.338  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.974  -2.014  -7.048  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.012  -3.370  -8.623  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -4.916  -0.924  -7.815  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -7.282  -0.366 -10.776  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.165  -3.745  -6.917  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.200  -4.125  -5.900  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.548  -2.882  -5.292  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.494  -1.830  -5.929  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.195  -5.087  -6.538  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -2.986  -6.207  -6.927  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.208  -5.663  -5.520  1.00  1.00           C  
ATOM    602  H   THR A 114      -3.968  -4.088  -7.836  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.730  -4.635  -5.095  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.669  -4.609  -7.364  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -2.394  -6.962  -7.209  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.660  -5.652  -4.529  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.959  -6.687  -5.795  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.301  -5.059  -5.513  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.070  -3.043  -4.067  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.423  -1.946  -3.365  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.015  -2.340  -3.027  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.931  -1.528  -3.151  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.250  -1.529  -2.147  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.476  -0.025  -1.974  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.237   0.556  -3.168  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.176   0.274  -0.647  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.118  -3.901  -3.556  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.397  -1.094  -4.045  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.758  -1.908  -1.253  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.504   0.465  -1.943  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.628  -0.256  -3.780  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.063   1.171  -2.808  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.562   1.169  -3.765  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.842  -0.550  -0.393  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.430   0.393   0.139  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.754   1.193  -0.740  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.170  -3.587  -2.606  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.482  -4.098  -2.249  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.316  -5.530  -1.735  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.224  -6.093  -1.798  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.179  -3.203  -1.223  1.00  1.00           C  
ATOM    632  SG  CYS A 116       0.957  -2.559  -0.021  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.579  -4.241  -2.509  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.083  -4.081  -3.157  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.674  -2.373  -1.730  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.825  -1.362  -0.585  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.416  -6.078  -1.238  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.405  -7.434  -0.715  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.004  -7.436   0.694  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.746  -6.525   1.058  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.107  -8.387  -1.682  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.477  -8.318  -3.075  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.123  -9.814  -1.131  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       3.077  -9.377  -4.002  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.299  -5.613  -1.192  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.364  -7.750  -0.648  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.145  -8.069  -1.783  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.632  -7.327  -3.500  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.602  -9.820  -0.152  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.101 -10.180  -1.037  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.678 -10.461  -1.811  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       4.160  -9.253  -4.042  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.839 -10.370  -3.622  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       2.662  -9.260  -5.003  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.658  -8.469   1.448  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.152  -8.601   2.807  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.504 -10.065   3.077  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.719 -10.963   2.776  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.123  -8.044   3.794  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.426  -8.507   5.221  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.061  -6.517   3.716  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.053  -9.205   1.143  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.057  -8.001   2.889  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.145  -8.434   3.515  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.383  -9.027   5.239  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.470  -7.641   5.882  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.639  -9.182   5.558  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       3.049  -6.102   3.910  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.731  -6.218   2.720  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.357  -6.143   4.458  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.687 -10.262   3.640  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.154 -11.601   3.953  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.806 -11.960   5.399  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.074 -11.185   6.317  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.658 -11.731   3.703  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.001 -13.102   3.119  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.333 -13.060   2.367  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.347 -12.616   2.925  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.291 -13.512   1.159  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.321  -9.527   3.882  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.620 -12.262   3.270  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.200 -11.584   4.638  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.208 -13.422   2.443  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       8.897 -14.302   1.068  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.216 -13.136   5.559  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.829 -13.607   6.877  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.771 -15.137   6.871  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.487 -15.746   5.842  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.493 -12.975   7.273  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.003 -13.760   4.807  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.594 -13.283   7.583  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.401 -11.996   6.803  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.676 -13.615   6.942  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.452 -12.863   8.357  1.00  1.00           H  
ATOM    695  N   MET A 121       4.046 -15.712   8.033  1.00  1.00           N  
ATOM    696  CA  MET A 121       4.029 -17.157   8.174  1.00  1.00           C  
ATOM    697  C   MET A 121       4.923 -17.821   7.125  1.00  1.00           C  
ATOM    698  O   MET A 121       4.779 -19.011   6.845  1.00  1.00           O  
ATOM    699  CB  MET A 121       2.595 -17.668   8.021  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.824 -17.538   9.336  1.00  1.00           C  
ATOM    701  SD  MET A 121       1.585 -19.149  10.067  1.00  1.00           S  
ATOM    702  CE  MET A 121       1.040 -18.672  11.698  1.00  1.00           C  
ATOM    703  H   MET A 121       4.276 -15.207   8.866  1.00  1.00           H  
ATOM    704  HA  MET A 121       4.418 -17.358   9.173  1.00  1.00           H  
ATOM    705  HB3 MET A 121       2.609 -18.712   7.706  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.858 -17.065   9.155  1.00  1.00           H  
ATOM    707  HE1 MET A 121       0.447 -17.760  11.631  1.00  1.00           H  
ATOM    708  HE2 MET A 121       0.432 -19.469  12.126  1.00  1.00           H  
ATOM    709  HE3 MET A 121       1.907 -18.495  12.334  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.826 -17.024   6.573  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.743 -17.520   5.561  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.984 -17.725   4.248  1.00  1.00           C  
ATOM    713  O   LYS A 122       6.196 -18.718   3.554  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.463 -18.776   6.058  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.947 -18.740   5.688  1.00  1.00           C  
ATOM    716  CD  LYS A 122       9.335 -19.967   4.862  1.00  1.00           C  
ATOM    717  CE  LYS A 122      10.060 -21.002   5.726  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       9.227 -22.214   5.891  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.937 -16.058   6.807  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.502 -16.754   5.405  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       6.997 -19.661   5.625  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       9.551 -18.701   6.595  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       9.977 -19.666   4.035  1.00  1.00           H  
ATOM    724  HE3 LYS A 122      10.288 -20.574   6.702  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       8.762 -22.477   5.030  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       9.775 -23.015   6.186  1.00  1.00           H  
ATOM    727  N   MET A 123       5.116 -16.770   3.949  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.325 -16.834   2.732  1.00  1.00           C  
ATOM    729  C   MET A 123       3.957 -15.431   2.242  1.00  1.00           C  
ATOM    730  O   MET A 123       3.752 -14.524   3.047  1.00  1.00           O  
ATOM    731  CB  MET A 123       3.047 -17.634   2.994  1.00  1.00           C  
ATOM    732  CG  MET A 123       3.084 -18.980   2.267  1.00  1.00           C  
ATOM    733  SD  MET A 123       3.095 -18.720   0.501  1.00  1.00           S  
ATOM    734  CE  MET A 123       4.724 -19.336   0.108  1.00  1.00           C  
ATOM    735  H   MET A 123       4.950 -15.966   4.519  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.959 -17.329   1.995  1.00  1.00           H  
ATOM    737  HB3 MET A 123       2.181 -17.062   2.663  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.218 -19.579   2.549  1.00  1.00           H  
ATOM    739  HE1 MET A 123       5.308 -19.428   1.023  1.00  1.00           H  
ATOM    740  HE2 MET A 123       4.638 -20.313  -0.370  1.00  1.00           H  
ATOM    741  HE3 MET A 123       5.220 -18.642  -0.571  1.00  1.00           H  
ATOM    742  N   MET A 124       3.886 -15.298   0.926  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.548 -14.022   0.320  1.00  1.00           C  
ATOM    744  C   MET A 124       2.033 -13.803   0.313  1.00  1.00           C  
ATOM    745  O   MET A 124       1.277 -14.689  -0.080  1.00  1.00           O  
ATOM    746  CB  MET A 124       4.077 -13.982  -1.116  1.00  1.00           C  
ATOM    747  CG  MET A 124       5.163 -12.916  -1.270  1.00  1.00           C  
ATOM    748  SD  MET A 124       5.434 -12.566  -2.998  1.00  1.00           S  
ATOM    749  CE  MET A 124       6.540 -13.902  -3.416  1.00  1.00           C  
ATOM    750  H   MET A 124       4.056 -16.042   0.279  1.00  1.00           H  
ATOM    751  HA  MET A 124       4.028 -13.266   0.941  1.00  1.00           H  
ATOM    752  HB3 MET A 124       3.257 -13.772  -1.803  1.00  1.00           H  
ATOM    753  HG3 MET A 124       6.089 -13.259  -0.810  1.00  1.00           H  
ATOM    754  HE1 MET A 124       7.376 -13.915  -2.715  1.00  1.00           H  
ATOM    755  HE2 MET A 124       6.004 -14.849  -3.359  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.919 -13.759  -4.428  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.637 -12.618   0.753  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.227 -12.271   0.802  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.023 -10.890   0.177  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.432  -9.880   0.749  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.277 -12.217   2.245  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.043 -13.550   2.959  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.742 -14.527   2.747  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.976 -13.535   3.813  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.259 -11.902   1.071  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.282 -13.059   0.246  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.341 -11.977   2.255  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.510 -12.698   3.940  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.209 -14.360   4.329  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.608 -10.889  -0.987  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.870  -9.648  -1.696  1.00  1.00           C  
ATOM    772  C   GLN A 126      -1.989  -8.868  -1.003  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.832  -9.453  -0.323  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.216  -9.916  -3.162  1.00  1.00           C  
ATOM    775  CG  GLN A 126       0.046 -10.186  -3.983  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.189 -11.307  -4.997  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.201 -11.990  -4.983  1.00  1.00           O  
ATOM    778  NE2 GLN A 126       0.799 -11.458  -5.875  1.00  1.00           N  
ATOM    779  H   GLN A 126      -0.937 -11.715  -1.446  1.00  1.00           H  
ATOM    780  HA  GLN A 126       0.060  -9.083  -1.646  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.747  -9.059  -3.577  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.865 -10.459  -3.317  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       1.602 -10.864  -5.832  1.00  1.00           H  
ATOM    784 HE22 GLN A 126       0.738 -12.166  -6.580  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.961  -7.557  -1.197  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.963  -6.690  -0.599  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.695  -5.926  -1.704  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.088  -5.133  -2.421  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.326  -5.785   0.457  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.276  -6.545   1.270  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.392  -5.149   1.349  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.974  -5.824   2.585  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.274  -7.089  -1.751  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.682  -7.328  -0.085  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.809  -4.973  -0.056  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.361  -6.645   0.687  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -4.279  -4.929   0.756  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.654  -5.839   2.152  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -3.003  -4.225   1.779  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.898  -5.690   3.147  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.274  -6.419   3.173  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.532  -4.851   2.373  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.989  -6.192  -1.805  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.810  -5.539  -2.810  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.462  -4.282  -2.229  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.077  -4.333  -1.165  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.867  -6.498  -3.363  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.539  -5.915  -4.608  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.864  -6.623  -4.897  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.861  -6.382  -4.199  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -8.837  -7.448  -5.888  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.475  -6.838  -1.217  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.124  -5.263  -3.611  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.618  -6.696  -2.599  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.874  -6.016  -5.466  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -9.740  -7.855  -6.018  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.304  -3.184  -2.952  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.868  -1.916  -2.522  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.332  -2.123  -2.127  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.091  -2.760  -2.856  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.706  -0.879  -3.636  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.801  -3.150  -3.817  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.308  -1.583  -1.648  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.652  -0.795  -3.901  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.277  -1.193  -4.510  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -7.072   0.086  -3.289  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.685  -1.572  -0.975  1.00  1.00           N  
ATOM    828  CA  ASP A 130     -10.043  -1.689  -0.474  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.633  -0.290  -0.283  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.627  -0.122   0.423  1.00  1.00           O  
ATOM    831  CB  ASP A 130     -10.073  -2.401   0.879  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -11.471  -2.739   1.402  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.917  -2.200   2.426  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -12.120  -3.607   0.702  1.00  1.00           O  
ATOM    835  H   ASP A 130      -8.061  -1.055  -0.388  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.578  -2.267  -1.227  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.567  -1.776   1.614  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -12.607  -4.239   1.306  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.997   0.679  -0.925  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.446   2.058  -0.835  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.714   2.898  -1.884  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.663   3.471  -1.602  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.284   2.582   0.594  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.566   3.266   1.075  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.258   4.622   1.711  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -12.529   5.268   2.267  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -12.980   4.559   3.486  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.189   0.534  -1.498  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.511   2.070  -1.065  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.454   3.288   0.635  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.074   2.627   1.798  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -10.806   5.281   0.970  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -13.316   5.245   1.513  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -13.383   3.653   3.271  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -12.218   4.395   4.134  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.298   2.943  -3.072  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.715   3.703  -4.164  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.133   5.016  -3.636  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.754   5.689  -2.815  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.751   3.984  -5.255  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.748   4.903  -4.822  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.153   2.474  -3.294  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.926   3.070  -4.568  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.225   3.048  -5.553  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.326   5.780  -4.587  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.947   5.342  -4.129  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.274   6.562  -3.718  1.00  1.00           C  
ATOM    868  C   GLY A 133      -6.109   6.889  -4.654  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.938   6.242  -5.686  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.449   4.789  -4.797  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.984   7.389  -3.712  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.906   6.451  -2.698  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.340   7.893  -4.261  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.196   8.314  -5.053  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.931   8.338  -4.192  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.978   8.726  -3.026  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.529   9.668  -5.681  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.027   9.337  -6.975  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -3.280  10.505  -5.966  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.486   8.414  -3.420  1.00  1.00           H  
ATOM    881  HA  THR A 134      -4.033   7.577  -5.839  1.00  1.00           H  
ATOM    882  HB  THR A 134      -5.236  10.222  -5.064  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.784   8.689  -6.895  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.664  10.554  -5.069  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.711  10.044  -6.773  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -3.577  11.512  -6.259  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.832   7.918  -4.800  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.557   7.888  -4.104  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.425   9.141  -3.237  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.100  10.140  -3.474  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.585   7.734  -5.111  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.682   8.960  -6.021  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.914   7.474  -4.398  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.803   7.605  -5.749  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.557   7.011  -3.457  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.366   6.868  -5.736  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.118   9.783  -5.583  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.727   9.251  -6.128  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.270   8.717  -7.001  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       2.125   8.297  -3.714  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       1.848   6.543  -3.836  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.714   7.399  -5.134  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.453   9.046  -2.247  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.683  10.160  -1.342  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.131  10.120  -0.850  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.813  11.143  -0.834  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.350  10.154  -0.214  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.420  11.522   0.471  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.676  12.634  -0.548  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.678  13.654  -0.006  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -0.973  14.762   0.675  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.999   8.230  -2.060  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.536  11.078  -1.910  1.00  1.00           H  
ATOM    914  HB3 LYS A 136      -0.092   9.390   0.518  1.00  1.00           H  
ATOM    915  HG3 LYS A 136       0.514  11.715   0.999  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -1.054  12.203  -1.475  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -2.362  13.168   0.690  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -0.700  15.495   0.028  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -1.549  15.199   1.386  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.558   8.927  -0.461  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.912   8.741   0.030  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.047   7.337   0.622  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.197   6.903   1.398  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.242   9.836   1.046  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.997   8.100  -0.478  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.589   8.835  -0.819  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.348  10.084   1.617  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.020   9.482   1.723  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.594  10.724   0.521  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.122   6.667   0.234  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.378   5.320   0.717  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.447   5.370   1.811  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.537   5.898   1.596  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.734   4.392  -0.447  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.107   4.885  -1.752  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.343   2.946  -0.134  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       6.030   5.879  -2.462  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.808   7.027  -0.397  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.453   4.947   1.155  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.815   4.411  -0.581  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.148   5.359  -1.543  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       4.808   2.912   0.815  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.702   2.564  -0.927  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.242   2.334  -0.066  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.847   6.155  -1.797  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.434   5.419  -3.363  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.464   6.771  -2.732  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.097   4.814   2.962  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.013   4.789   4.090  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.815   3.486   4.061  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.028   3.496   4.266  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.255   5.015   5.399  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.844   5.595   5.267  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.211   5.814   6.642  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.854   6.874   4.428  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.208   4.386   3.128  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.703   5.623   3.969  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.843   5.684   6.026  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.225   4.869   4.740  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.458   4.977   7.295  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.595   6.738   7.075  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.128   5.885   6.536  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.846   7.022   4.002  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.123   6.788   3.625  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.600   7.725   5.062  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.106   2.397   3.804  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.737   1.090   3.745  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.415   0.915   2.385  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.044   1.574   1.414  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.708  -0.002   4.045  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.607  -0.024   2.983  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.381  -1.371   4.166  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.119   2.398   3.638  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.500   1.057   4.524  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.244   0.229   5.004  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.058  -0.110   1.994  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       4.951  -0.876   3.158  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.029   0.898   3.040  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.291  -1.277   4.758  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.700  -2.068   4.654  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.630  -1.743   3.172  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.396   0.026   2.358  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.129  -0.242   1.132  1.00  1.00           C  
ATOM    984  C   GLU A 141       9.829  -1.658   0.634  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.158  -2.430   1.316  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.632  -0.040   1.336  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.056   1.369   0.917  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.429   1.350   0.240  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.460   1.330   0.928  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.400   1.354  -1.050  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.692  -0.505   3.152  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.764   0.489   0.411  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.185  -0.778   0.755  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.088   2.018   1.792  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.023   2.052  -1.403  1.00  1.00           H  
ATOM    996  N   SER A 142      10.343  -1.956  -0.551  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.138  -3.264  -1.147  1.00  1.00           C  
ATOM    998  C   SER A 142      11.115  -4.274  -0.541  1.00  1.00           C  
ATOM    999  O   SER A 142      12.268  -4.357  -0.962  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.307  -3.209  -2.667  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.234  -4.502  -3.260  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.888  -1.321  -1.099  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.110  -3.534  -0.907  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.267  -2.752  -2.909  1.00  1.00           H  
ATOM   1005  HG  SER A 142      10.875  -4.564  -4.025  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.617  -5.017   0.436  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.431  -6.017   1.105  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.669  -5.643   2.569  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.252  -6.419   3.325  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.678  -4.943   0.772  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      10.939  -6.989   1.049  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.388  -6.115   0.590  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.207  -4.454   2.924  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.361  -3.967   4.285  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.345  -4.641   5.209  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.256  -5.012   4.774  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.226  -2.444   4.341  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.579  -1.783   4.611  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.652  -2.324   3.664  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.773  -2.608   4.053  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.248  -2.451   2.404  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.734  -3.828   2.304  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.373  -4.247   4.579  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.519  -2.166   5.123  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      12.876  -1.962   5.644  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      12.313  -2.199   2.150  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.878  -2.797   1.708  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.748  -4.784   6.500  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.885  -5.407   7.489  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.760  -4.461   7.909  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.851  -3.251   7.703  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.809  -5.779   8.638  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.062  -4.938   8.454  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.031  -4.357   7.050  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.437  -6.212   7.100  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.046  -6.843   8.620  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.955  -5.548   8.595  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.863  -4.727   6.450  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.724  -5.047   8.491  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.581  -4.271   8.942  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.053  -4.862  10.250  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.288  -6.033  10.546  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.520  -4.213   7.841  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.116  -3.690   6.532  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.866  -5.580   7.637  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.657  -6.031   8.655  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.927  -3.255   9.130  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.745  -3.515   8.158  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.891  -2.956   6.753  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.551  -4.519   5.975  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.332  -3.223   5.936  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.623  -6.361   7.714  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.105  -5.736   8.401  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.403  -5.619   6.650  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.349  -4.026  10.998  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.786  -4.451  12.269  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.354  -3.930  12.416  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.968  -2.970  11.751  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.658  -3.991  13.438  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.514  -5.143  13.970  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       5.974  -5.655  15.306  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       5.364  -4.886  16.065  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       6.206  -6.901  15.548  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.163  -3.075  10.752  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.781  -5.541  12.234  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.028  -3.603  14.237  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       7.544  -4.810  14.094  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       7.190  -7.052  15.646  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.606  -4.587  13.291  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.227  -4.201  13.533  1.00  1.00           C  
ATOM   1071  C   PHE A 148       1.142  -2.768  14.061  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.928  -2.371  14.921  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.676  -5.157  14.594  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.851  -5.254  14.610  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.494  -6.021  13.688  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.566  -4.573  15.545  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.911  -6.111  13.703  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -2.983  -4.664  15.560  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.626  -5.431  14.639  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.928  -5.366  13.827  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.700  -4.267  12.581  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.019  -4.831  15.575  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.921  -6.566  12.938  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.052  -3.959  16.284  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.426  -6.727  12.965  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.556  -4.118  16.310  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.714  -5.500  14.651  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.182  -2.029  13.527  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.016  -0.648  13.933  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.957   0.250  13.167  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.889   1.473  13.266  1.00  1.00           O  
ATOM   1092  CB  ASP A 149       0.255  -0.471  15.429  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       1.648   0.059  15.775  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       2.051   1.141  15.322  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       2.341  -0.700  16.556  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.454  -2.358  12.827  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.058  -0.428  13.701  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.114  -1.432  15.924  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       2.601  -0.195  17.379  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.842  -0.394  12.419  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.828   0.330  11.636  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.264   0.670  10.255  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.592  -0.153   9.634  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       4.127  -0.469  11.515  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.344   0.459  11.515  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.818   0.743  10.089  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.323   1.841   9.810  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       5.647  -0.226   9.255  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.890  -1.391  12.343  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       3.023   1.247  12.192  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.114  -1.055  10.597  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       6.152   0.004  12.087  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       5.369   0.134   8.364  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.564   1.917   9.802  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.095   2.377   8.506  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.897   1.734   7.373  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.040   1.326   7.571  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.236   3.889   8.550  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.208   4.184   9.681  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.357   2.918  10.509  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.146   2.097   8.362  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.272   4.367   8.728  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.837   5.003  10.298  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.993   3.065  11.526  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.265   1.663   6.210  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.905   1.076   5.045  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.036   2.138   3.951  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.095   2.741   3.788  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.155  -0.180   4.597  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.006  -1.282   5.648  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.057  -2.378   5.160  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.371  -1.844   6.051  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.335   1.996   6.058  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.906   0.764   5.344  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.671  -0.597   3.732  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.562  -0.844   6.542  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.041  -2.388   4.070  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.399  -3.345   5.527  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.052  -2.181   5.536  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.140  -1.441   5.391  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.591  -1.561   7.080  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.355  -2.931   5.968  1.00  1.00           H  
ATOM   1143  N   VAL A 153       1.942   2.337   3.231  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       1.920   3.314   2.157  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.855   4.372   2.458  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.239   4.044   2.912  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.703   2.614   0.814  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       1.885   3.591  -0.350  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.634   1.408   0.669  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.083   1.843   3.370  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.897   3.798   2.132  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.676   2.249   0.788  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.819   4.137  -0.223  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       1.912   3.036  -1.288  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.051   4.293  -0.368  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.478   1.517   1.350  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.087   0.497   0.909  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       2.999   1.353  -0.357  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.214   5.620   2.192  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.304   6.727   2.429  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.411   7.082   1.124  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.232   7.271   0.092  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.064   7.908   3.035  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.104   9.036   3.424  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.902   7.464   4.236  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.107   5.878   1.823  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.438   6.393   3.155  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.744   8.294   2.277  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.917   8.745   3.177  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.180   9.224   4.495  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.367   9.941   2.877  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.214   6.428   4.097  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.783   8.100   4.319  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.306   7.546   5.145  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.730   7.162   1.211  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.540   7.492   0.050  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.302   8.791   0.317  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.414   9.225   1.463  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.442   6.315  -0.324  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.643   5.211  -1.020  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.629   6.782  -1.170  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.287   5.611  -2.453  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.245   7.007   2.055  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.859   7.655  -0.785  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.848   5.890   0.593  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -3.223   4.288  -1.030  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.185   7.545  -0.624  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.266   7.199  -2.109  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.283   5.935  -1.377  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.303   6.697  -2.541  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.291   5.241  -2.697  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -3.013   5.180  -3.142  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.806   9.375  -0.760  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.554  10.616  -0.656  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.045  10.358  -0.886  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.541   9.271  -0.598  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.021  11.661  -1.638  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.642  11.479  -3.025  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -5.681  12.564  -3.308  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -6.868  12.255  -3.489  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -5.218  13.769  -3.337  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.710   9.016  -1.688  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.393  10.969   0.362  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -2.936  11.581  -1.707  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.109  10.497  -3.091  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -4.350  13.790  -3.833  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A  70     -18.425   9.312 -17.242  1.00  1.00           N  
ATOM      2  CA  MET A  70     -19.570  10.181 -17.453  1.00  1.00           C  
ATOM      3  C   MET A  70     -19.633  11.276 -16.387  1.00  1.00           C  
ATOM      4  O   MET A  70     -20.311  11.121 -15.372  1.00  1.00           O  
ATOM      5  CB  MET A  70     -20.856   9.352 -17.410  1.00  1.00           C  
ATOM      6  CG  MET A  70     -21.008   8.510 -18.678  1.00  1.00           C  
ATOM      7  SD  MET A  70     -22.048   9.359 -19.854  1.00  1.00           S  
ATOM      8  CE  MET A  70     -23.642   8.705 -19.387  1.00  1.00           C  
ATOM      9  H   MET A  70     -18.571   8.573 -16.586  1.00  1.00           H  
ATOM     10  HA  MET A  70     -19.421  10.629 -18.435  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -21.715  10.012 -17.302  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -21.442   7.540 -18.431  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -23.616   7.617 -19.435  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -23.880   9.019 -18.370  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -24.403   9.081 -20.071  1.00  1.00           H  
ATOM     16  N   GLU A  71     -18.915  12.358 -16.651  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -18.880  13.477 -15.726  1.00  1.00           C  
ATOM     18  C   GLU A  71     -18.141  13.085 -14.446  1.00  1.00           C  
ATOM     19  O   GLU A  71     -17.077  13.626 -14.147  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -20.293  13.975 -15.414  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -21.036  14.356 -16.696  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -20.373  15.556 -17.377  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -19.967  15.460 -18.544  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -20.289  16.618 -16.650  1.00  1.00           O  
ATOM     25  H   GLU A  71     -18.365  12.476 -17.479  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -18.330  14.263 -16.245  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -20.240  14.838 -14.750  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -22.072  14.593 -16.462  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -21.201  16.907 -16.361  1.00  1.00           H  
ATOM     30  N   ALA A  72     -18.733  12.146 -13.722  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -18.145  11.675 -12.480  1.00  1.00           C  
ATOM     32  C   ALA A  72     -17.746  10.206 -12.635  1.00  1.00           C  
ATOM     33  O   ALA A  72     -18.553   9.311 -12.392  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -19.133  11.893 -11.332  1.00  1.00           C  
ATOM     35  H   ALA A  72     -19.599  11.711 -13.972  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -17.251  12.268 -12.291  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -20.140  12.000 -11.735  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -19.100  11.038 -10.657  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -18.861  12.796 -10.786  1.00  1.00           H  
ATOM     40  N   PRO A  73     -16.467   9.999 -13.049  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -15.951   8.654 -13.239  1.00  1.00           C  
ATOM     42  C   PRO A  73     -15.662   7.983 -11.896  1.00  1.00           C  
ATOM     43  O   PRO A  73     -14.542   7.535 -11.649  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -14.708   8.827 -14.097  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -14.313  10.289 -13.968  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -15.483  11.035 -13.347  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -16.635   8.080 -13.690  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -14.912   8.568 -15.136  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -14.070  10.706 -14.945  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -15.887  11.780 -14.032  1.00  1.00           H  
ATOM     51  N   ALA A  74     -16.689   7.934 -11.061  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -16.559   7.325  -9.748  1.00  1.00           C  
ATOM     53  C   ALA A  74     -15.252   7.789  -9.103  1.00  1.00           C  
ATOM     54  O   ALA A  74     -14.267   7.051  -9.086  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -16.635   5.803  -9.881  1.00  1.00           C  
ATOM     56  H   ALA A  74     -17.596   8.300 -11.269  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -17.396   7.666  -9.139  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -16.527   5.524 -10.929  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -15.834   5.346  -9.299  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -17.599   5.453  -9.510  1.00  1.00           H  
ATOM     61  N   ALA A  75     -15.284   9.009  -8.588  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -14.113   9.580  -7.943  1.00  1.00           C  
ATOM     63  C   ALA A  75     -14.482  10.933  -7.332  1.00  1.00           C  
ATOM     64  O   ALA A  75     -14.078  11.978  -7.838  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -12.974   9.690  -8.959  1.00  1.00           C  
ATOM     66  H   ALA A  75     -16.088   9.603  -8.605  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -13.809   8.901  -7.147  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -12.943   8.789  -9.571  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -13.139  10.557  -9.597  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -12.027   9.803  -8.430  1.00  1.00           H  
ATOM     71  N   ALA A  76     -15.246  10.870  -6.251  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -15.674  12.076  -5.565  1.00  1.00           C  
ATOM     73  C   ALA A  76     -15.275  11.989  -4.090  1.00  1.00           C  
ATOM     74  O   ALA A  76     -14.502  12.811  -3.603  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -17.182  12.262  -5.751  1.00  1.00           C  
ATOM     76  H   ALA A  76     -15.571  10.015  -5.845  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -15.158  12.919  -6.023  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -17.698  11.343  -5.478  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -17.528  13.077  -5.115  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -17.392  12.501  -6.794  1.00  1.00           H  
ATOM     81  N   GLU A  77     -15.822  10.985  -3.421  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -15.533  10.779  -2.012  1.00  1.00           C  
ATOM     83  C   GLU A  77     -14.224  10.004  -1.846  1.00  1.00           C  
ATOM     84  O   GLU A  77     -13.678   9.486  -2.819  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -16.689  10.058  -1.316  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -17.806  11.037  -0.949  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -18.423  11.659  -2.203  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -17.876  12.629  -2.747  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -19.510  11.098  -2.612  1.00  1.00           O  
ATOM     90  H   GLU A  77     -16.451  10.320  -3.825  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -15.429  11.778  -1.589  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -16.324   9.563  -0.415  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -17.408  11.823  -0.307  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -19.701  11.368  -3.555  1.00  1.00           H  
ATOM     95  N   ILE A  78     -13.758   9.951  -0.607  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -12.524   9.249  -0.301  1.00  1.00           C  
ATOM     97  C   ILE A  78     -11.360   9.935  -1.022  1.00  1.00           C  
ATOM     98  O   ILE A  78     -11.417  10.155  -2.230  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -12.657   7.761  -0.630  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -13.407   7.020   0.479  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -11.290   7.136  -0.914  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -12.706   7.197   1.828  1.00  1.00           C  
ATOM    103  H   ILE A  78     -14.208  10.376   0.178  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -12.360   9.329   0.773  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -13.251   7.664  -1.539  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -13.471   5.960   0.235  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -10.638   7.282  -0.052  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -11.410   6.070  -1.103  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -10.848   7.613  -1.789  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -11.657   7.445   1.662  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -13.187   8.001   2.385  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -12.774   6.270   2.396  1.00  1.00           H  
ATOM    113  N   SER A  79     -10.334  10.255  -0.248  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.160  10.912  -0.796  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.129  11.150   0.310  1.00  1.00           C  
ATOM    116  O   SER A  79      -7.918  12.287   0.731  1.00  1.00           O  
ATOM    117  CB  SER A  79      -9.532  12.234  -1.469  1.00  1.00           C  
ATOM    118  OG  SER A  79      -9.982  13.204  -0.527  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.296  10.073   0.735  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.766  10.222  -1.543  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -10.312  12.057  -2.209  1.00  1.00           H  
ATOM    122  HG  SER A  79      -9.424  14.032  -0.596  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.515  10.061   0.748  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.512  10.138   1.796  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.706   9.021   2.824  1.00  1.00           C  
ATOM    126  O   GLY A  80      -7.580   9.110   3.685  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.693   9.141   0.400  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.516  10.065   1.359  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -6.572  11.108   2.292  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.877   7.995   2.700  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.946   6.863   3.607  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.544   6.284   3.815  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.825   6.030   2.850  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.948   5.822   3.101  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.579   4.398   3.443  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.634   3.899   4.732  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.151   3.373   2.650  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -6.252   2.630   4.705  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.954   2.306   3.414  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.169   7.931   1.997  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.317   7.246   4.558  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -7.035   5.914   2.018  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -6.913   4.408   5.546  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -5.998   3.423   1.572  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -6.190   1.961   5.564  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.199   6.095   5.080  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.897   5.553   5.427  1.00  1.00           C  
ATOM    148  C   ILE A  82      -3.020   4.043   5.645  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.828   3.594   6.455  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.307   6.301   6.624  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.749   7.661   6.200  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.256   5.448   7.339  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.739   8.783   6.521  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.790   6.306   5.859  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.234   5.727   4.579  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.108   6.488   7.338  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.537   7.654   5.132  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.708   4.511   7.664  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.434   5.237   6.655  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.878   5.990   8.205  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.042   8.712   7.566  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -2.264   9.747   6.345  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -3.616   8.688   5.881  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.206   3.304   4.905  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.213   1.853   5.007  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.345   1.426   6.191  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.240   1.936   6.372  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.766   1.234   3.682  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.881  -0.292   3.723  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.559   1.813   2.510  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.552   3.677   4.248  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.241   1.542   5.195  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.716   1.486   3.532  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -2.038  -0.616   4.752  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.725  -0.608   3.110  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.964  -0.736   3.337  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.306   2.511   2.886  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.882   2.335   1.834  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.056   1.004   1.973  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.877   0.493   6.968  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.164  -0.010   8.130  1.00  1.00           C  
ATOM    182  C   ARG A  84      -0.991  -1.527   8.032  1.00  1.00           C  
ATOM    183  O   ARG A  84      -1.964  -2.255   7.844  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.910   0.329   9.423  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.141   1.837   9.544  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.183   2.147  10.619  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -4.278   2.959  10.044  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -5.056   3.798  10.761  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -4.865   3.942  12.089  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -6.006   4.475  10.143  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.776   0.084   6.814  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.199   0.498   8.107  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.338  -0.025  10.280  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.471   2.236   8.586  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.717   2.684  11.446  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.454   2.882   9.062  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -4.142   3.426  12.550  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -5.446   4.567  12.613  1.00  1.00           H  
ATOM    199  N   SER A  85       0.255  -1.958   8.162  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.568  -3.374   8.090  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.517  -4.187   8.799  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.514  -4.296  10.025  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.939  -3.667   8.705  1.00  1.00           C  
ATOM    204  OG  SER A  85       1.910  -4.814   9.550  1.00  1.00           O  
ATOM    205  H   SER A  85       1.042  -1.358   8.315  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.590  -3.611   7.027  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.271  -2.802   9.279  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.979  -5.646   9.000  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.443  -4.750   7.978  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.531  -5.549   8.514  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.034  -6.928   8.956  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.814  -7.749   9.434  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.556  -5.619   7.394  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -2.809  -5.254   6.122  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.477  -4.641   6.522  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.907  -5.119   9.334  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.380  -4.928   7.575  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.389  -4.550   5.526  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.407  -3.603   6.201  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.738  -7.137   8.780  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.127  -8.402   9.154  1.00  1.00           C  
ATOM    222  C   MET A  87       1.399  -8.288   9.179  1.00  1.00           C  
ATOM    223  O   MET A  87       2.028  -8.105   8.137  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.543  -9.486   8.157  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.521 -10.473   8.796  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.651 -11.937   9.329  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.033 -12.972   9.782  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.110  -6.465   8.390  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.498  -8.621  10.155  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.341 -10.019   7.806  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -2.298 -10.742   8.080  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.921 -12.354   9.914  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -2.213 -13.703   8.995  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -1.808 -13.489  10.714  1.00  1.00           H  
ATOM    235  N   VAL A  88       1.949  -8.401  10.379  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.389  -8.313  10.552  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.077  -9.251   9.558  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.630 -10.378   9.352  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.760  -8.608  12.007  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.263  -8.440  12.234  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.957  -7.727  12.967  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.431  -8.550  11.220  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.686  -7.288  10.330  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.504  -9.647  12.214  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.772  -8.378  11.272  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.445  -7.527  12.801  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.644  -9.296  12.793  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.179  -7.201  12.413  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.499  -8.350  13.735  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.623  -7.002  13.436  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.152  -8.751   8.969  1.00  1.00           N  
ATOM    252  CA  GLY A  89       5.906  -9.529   8.001  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.842  -8.636   7.186  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.538  -7.788   7.743  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.509  -7.833   9.142  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.487 -10.294   8.517  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.219 -10.049   7.332  1.00  1.00           H  
ATOM    258  N   THR A  90       6.828  -8.854   5.880  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.667  -8.078   4.982  1.00  1.00           C  
ATOM    260  C   THR A  90       6.819  -7.433   3.884  1.00  1.00           C  
ATOM    261  O   THR A  90       6.127  -8.126   3.140  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.761  -9.001   4.441  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.256  -9.666   5.598  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.969  -8.227   3.909  1.00  1.00           C  
ATOM    265  H   THR A  90       6.258  -9.545   5.433  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.122  -7.268   5.551  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.363  -9.672   3.680  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.882 -10.400   5.330  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.627  -7.369   3.332  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.576  -7.881   4.746  1.00  1.00           H  
ATOM    271 HG23 THR A  90      10.567  -8.879   3.272  1.00  1.00           H  
ATOM    272  N   PHE A  91       6.899  -6.112   3.817  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.148  -5.365   2.822  1.00  1.00           C  
ATOM    274  C   PHE A  91       6.949  -5.217   1.527  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.115  -4.828   1.555  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.888  -3.976   3.408  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.204  -3.010   2.439  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.881  -2.537   1.358  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.918  -2.625   2.658  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.246  -1.640   0.459  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.282  -1.728   1.758  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       3.960  -1.254   0.678  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.464  -5.555   4.426  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.234  -5.924   2.621  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.837  -3.544   3.727  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       6.912  -2.846   1.183  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.375  -3.004   3.524  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.788  -1.261  -0.406  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.252  -1.419   1.934  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.473  -0.566  -0.012  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.291  -5.538   0.422  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.927  -5.444  -0.881  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.087  -4.601  -1.842  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.859  -4.646  -1.802  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.006  -6.877  -1.414  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.086  -7.731  -0.746  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.419  -7.465  -0.981  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.725  -8.767   0.092  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.435  -8.270  -0.352  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.741  -9.570   0.722  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.046  -9.282   0.468  1.00  1.00           C  
ATOM    302  OH  TYR A  92      11.006 -10.041   1.062  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.341  -5.854   0.408  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.899  -4.971  -0.748  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.195  -6.844  -2.487  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.703  -6.648  -1.643  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.672  -8.976   0.279  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.492  -8.071  -0.530  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.471 -10.391   1.386  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.582 -10.727   1.652  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.784  -3.852  -2.684  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.118  -2.999  -3.655  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.923  -3.748  -4.974  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.111  -3.347  -5.806  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.924  -1.725  -3.913  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.103  -0.918  -2.625  1.00  1.00           C  
ATOM    317  CD  ARG A  93       5.928   0.038  -2.410  1.00  1.00           C  
ATOM    318  NE  ARG A  93       5.674   0.813  -3.645  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       6.500   1.769  -4.122  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       7.642   2.077  -3.469  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.175   2.400  -5.235  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.783  -3.822  -2.710  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.160  -2.754  -3.197  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.418  -1.115  -4.661  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.033  -0.353  -2.673  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.146   0.715  -1.585  1.00  1.00           H  
ATOM    327  HE  ARG A  93       4.839   0.617  -4.159  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       7.880   1.594  -2.626  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.248   2.786  -3.829  1.00  1.00           H  
ATOM    330  N   THR A  94       6.682  -4.824  -5.124  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.603  -5.633  -6.329  1.00  1.00           C  
ATOM    332  C   THR A  94       6.504  -7.117  -5.970  1.00  1.00           C  
ATOM    333  O   THR A  94       6.935  -7.529  -4.893  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.814  -5.299  -7.203  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.933  -5.610  -6.377  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.950  -3.798  -7.466  1.00  1.00           C  
ATOM    337  H   THR A  94       7.340  -5.144  -4.443  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.688  -5.371  -6.860  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.785  -5.859  -8.138  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.026  -6.601  -6.285  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.126  -3.270  -6.988  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.897  -3.442  -7.059  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.925  -3.615  -8.541  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.918  -7.900  -6.915  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.756  -9.329  -6.709  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.089 -10.061  -6.879  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.272 -11.155  -6.345  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.710  -9.757  -7.724  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.664  -8.652  -8.767  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.396  -7.446  -8.201  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.460  -9.513  -5.771  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.736  -9.888  -7.251  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.633  -8.395  -9.006  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.724  -6.597  -8.079  1.00  1.00           H  
ATOM    355  N   SER A  96       7.984  -9.429  -7.622  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.295 -10.007  -7.868  1.00  1.00           C  
ATOM    357  C   SER A  96      10.332  -8.897  -8.042  1.00  1.00           C  
ATOM    358  O   SER A  96       9.980  -7.722  -8.136  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.274 -10.912  -9.101  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.341 -12.292  -8.751  1.00  1.00           O  
ATOM    361  H   SER A  96       7.827  -8.540  -8.052  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.518 -10.604  -6.984  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.114 -10.661  -9.749  1.00  1.00           H  
ATOM    364  HG  SER A  96       8.986 -12.852  -9.501  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.625  -9.318  -8.081  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.716  -8.373  -8.242  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.799  -7.873  -9.686  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.328  -6.792  -9.943  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.960  -9.129  -7.803  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.592 -10.602  -7.855  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.079 -10.701  -7.974  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.557  -7.560  -7.681  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.259  -8.835  -6.797  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.939 -11.114  -6.957  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.646 -11.194  -7.103  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.270  -8.682 -10.591  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.277  -8.336 -12.002  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.839  -8.113 -12.476  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.512  -8.394 -13.628  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.883  -9.461 -12.842  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.407  -9.415 -12.982  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      14.987  -8.370 -13.310  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      15.010 -10.528 -12.733  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.842  -9.560 -10.374  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.883  -7.433 -12.072  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.442  -9.429 -13.838  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.626 -10.417 -11.953  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.020  -7.610 -11.563  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.626  -7.347 -11.874  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.320  -5.871 -11.613  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.847  -5.281 -10.673  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.735  -8.281 -11.053  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.296  -7.384 -10.629  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.476  -7.560 -12.933  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.180  -8.437 -10.071  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.748  -7.834 -10.937  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.641  -9.238 -11.566  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.468  -5.317 -12.465  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.086  -3.921 -12.339  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.630  -3.649 -10.904  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.644  -4.548 -10.064  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.043  -3.554 -13.396  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.591  -3.773 -14.807  1.00  1.00           C  
ATOM    404  CD  LYS A 100       7.629  -2.707 -15.164  1.00  1.00           C  
ATOM    405  CE  LYS A 100       8.300  -3.021 -16.502  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       7.391  -2.700 -17.625  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.044  -5.804 -13.228  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.973  -3.320 -12.539  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.748  -2.512 -13.274  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.773  -3.745 -15.528  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       8.383  -2.652 -14.379  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       8.575  -4.076 -16.540  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       7.638  -1.826 -18.077  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       7.407  -3.417 -18.343  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.237  -2.407 -10.667  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.777  -2.005  -9.348  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.248  -1.975  -9.333  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.626  -1.428 -10.242  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.392  -0.652  -8.983  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.229  -1.682 -11.356  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.125  -2.752  -8.635  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.414  -0.604  -9.359  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.801   0.147  -9.431  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.397  -0.536  -7.899  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.687  -2.569  -8.290  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.241  -2.617  -8.146  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.638  -1.212  -8.202  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.583  -1.009  -8.801  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.950  -3.230  -6.774  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.861  -4.757  -6.781  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.814  -5.374  -7.391  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.830  -5.497  -6.178  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.732  -6.792  -7.397  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.748  -6.914  -6.185  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.701  -7.532  -6.794  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.200  -3.012  -7.556  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.853  -3.211  -8.972  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.011  -2.823  -6.398  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.038  -4.781  -7.874  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.670  -5.002  -5.690  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.108  -7.287  -7.885  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.524  -7.508  -5.701  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.637  -8.620  -6.799  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.334  -0.278  -7.570  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.879   1.101  -7.540  1.00  1.00           C  
ATOM    446  C   ILE A 103       3.074   2.032  -7.759  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.908   2.197  -6.871  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.108   1.385  -6.250  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.800   2.877  -6.111  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.858   0.841  -5.032  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.450   3.254  -6.909  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.190  -0.451  -7.085  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.182   1.234  -8.368  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.153   0.861  -6.300  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       1.650   3.462  -6.462  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.253  -0.149  -5.263  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       2.680   1.510  -4.782  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.175   0.771  -4.186  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -1.165   2.432  -6.876  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -0.902   4.146  -6.476  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -0.174   3.454  -7.944  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.119   2.615  -8.948  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.198   3.525  -9.296  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.817   4.962  -8.934  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.798   5.474  -9.395  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.556   3.410 -10.779  1.00  1.00           C  
ATOM    467  CG  GLU A 104       6.048   3.127 -10.961  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.347   2.654 -12.386  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       5.622   1.802 -12.920  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       7.372   3.207 -12.940  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.437   2.476  -9.666  1.00  1.00           H  
ATOM    472  HA  GLU A 104       5.050   3.206  -8.697  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.291   4.333 -11.294  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       6.368   2.368 -10.249  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       7.840   2.547 -13.528  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.658   5.574  -8.112  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.423   6.942  -7.683  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.902   7.760  -8.867  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.605   7.940  -9.859  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.697   7.523  -7.069  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.465   8.952  -6.572  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.221   6.630  -5.942  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.485   5.151  -7.742  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.656   6.916  -6.909  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.459   7.560  -7.848  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.798   9.471  -7.261  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.011   8.923  -5.581  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.417   9.479  -6.522  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.386   6.295  -5.327  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.727   5.765  -6.370  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.922   7.195  -5.327  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.673   8.235  -8.721  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.050   9.029  -9.766  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.922   8.252 -10.447  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.569   8.538 -11.591  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.108   8.084  -7.910  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.655   9.952  -9.339  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.798   9.315 -10.505  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.386   7.287  -9.715  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.695   6.466 -10.234  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.849   6.411  -9.230  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.680   6.770  -8.066  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.200   5.060 -10.579  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.061   4.429 -11.675  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -1.752   3.161 -11.166  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -2.948   2.973 -11.316  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.935   2.306 -10.558  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.679   7.061  -8.786  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.023   6.963 -11.148  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.222   4.434  -9.687  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.440   4.187 -12.537  1.00  1.00           H  
ATOM    512 HE21 GLN A 107       0.038   2.522 -10.468  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -1.292   1.447 -10.190  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.994   5.957  -9.718  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.174   5.851  -8.878  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.462   4.374  -8.595  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.790   3.494  -9.131  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.352   6.596  -9.510  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.883   5.846 -10.733  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.311   6.281 -11.066  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -7.311   7.500 -11.991  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -8.353   8.465 -11.577  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.122   5.667 -10.666  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.949   6.346  -7.933  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.037   7.598  -9.802  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -5.862   4.772 -10.543  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.847   6.519 -10.146  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -7.488   7.183 -13.019  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.167   8.428 -12.180  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -8.679   8.291 -10.633  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.461   4.149  -7.754  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.845   2.795  -7.395  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.341   2.763  -7.073  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.864   3.680  -6.442  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.975   2.294  -6.241  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.537   2.049  -6.704  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.012   3.267  -5.062  1.00  1.00           C  
ATOM    538  H   VAL A 109      -6.002   4.871  -7.324  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.658   2.159  -8.260  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.384   1.342  -5.902  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.542   1.379  -7.564  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.079   2.998  -6.984  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -2.967   1.595  -5.894  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.969   3.790  -5.052  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.892   2.715  -4.130  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.204   3.991  -5.162  1.00  1.00           H  
ATOM    547  N   ASN A 110      -7.987   1.697  -7.522  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.412   1.532  -7.290  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.647   0.273  -6.452  1.00  1.00           C  
ATOM    550  O   ASN A 110      -8.958  -0.731  -6.629  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.169   1.370  -8.610  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.474   2.732  -9.238  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -9.600   3.429  -9.726  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -11.759   3.070  -9.199  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.554   0.955  -8.035  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.724   2.440  -6.775  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.100   0.830  -8.435  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.427   2.452  -8.783  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -12.059   3.942  -9.584  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.621   0.368  -5.560  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.954  -0.750  -4.694  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.894  -2.049  -5.501  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.747  -2.296  -6.351  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.317  -0.517  -4.040  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -12.960  -1.842  -3.625  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.197   0.432  -2.845  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.176   1.189  -5.423  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.204  -0.791  -3.906  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.968  -0.045  -4.777  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.308  -2.358  -2.921  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.923  -1.646  -3.152  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.109  -2.465  -4.507  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.166   0.440  -2.491  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.484   1.438  -3.150  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.854   0.093  -2.045  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.875  -2.844  -5.206  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.692  -4.111  -5.892  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.342  -4.154  -6.612  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.044  -5.112  -7.322  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.186  -2.635  -4.512  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.751  -4.930  -5.175  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.497  -4.259  -6.613  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.563  -3.103  -6.403  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.252  -3.009  -7.022  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.173  -3.249  -5.964  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.253  -2.715  -4.859  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.024  -1.620  -7.622  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.237  -1.526  -9.134  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.139  -0.821  -9.611  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.416  -2.224  -9.844  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.812  -2.328  -5.823  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.247  -3.771  -7.802  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.007  -1.303  -7.393  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -5.139  -3.042  -9.340  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.190  -4.054  -6.340  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.096  -4.371  -5.436  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.389  -3.091  -4.985  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.209  -2.165  -5.775  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.169  -5.359  -6.146  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -2.986  -6.506  -6.365  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.049  -5.869  -5.235  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.132  -4.484  -7.241  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.513  -4.839  -4.544  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.761  -4.925  -7.058  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -2.421  -7.279  -6.653  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.412  -5.925  -4.209  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.735  -6.859  -5.565  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.203  -5.184  -5.283  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.007  -3.081  -3.716  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.324  -1.930  -3.150  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.112  -2.321  -2.793  1.00  1.00           C  
ATOM    612  O   LEU A 115       1.021  -1.496  -2.872  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.118  -1.361  -1.973  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.203  -2.250  -0.729  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.055  -1.952   0.237  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.570  -2.118  -0.054  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.158  -3.838  -3.081  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.291  -1.159  -3.919  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -3.131  -1.147  -2.312  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -2.098  -3.287  -1.044  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -0.120  -1.884  -0.319  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -1.244  -1.007   0.746  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -0.983  -2.753   0.973  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.989  -1.136  -0.272  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -4.238  -2.891  -0.434  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.455  -2.234   1.023  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.271  -3.578  -2.407  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.580  -4.087  -2.037  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.436  -5.567  -1.675  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.393  -6.170  -1.921  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.201  -3.278  -0.897  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.410  -3.726   0.692  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.473  -4.242  -2.345  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.223  -3.963  -2.910  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.076  -2.212  -1.087  1.00  1.00           H  
ATOM    636  HG  CYS A 116       2.491  -4.283   1.232  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.497  -6.107  -1.095  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.502  -7.504  -0.695  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.110  -7.628   0.703  1.00  1.00           C  
ATOM    640  O   ILE A 117       4.020  -6.881   1.058  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.204  -8.361  -1.750  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.612  -8.116  -3.140  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.171  -9.841  -1.365  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.984  -9.246  -4.101  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.342  -5.609  -0.898  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.464  -7.835  -0.652  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.252  -8.062  -1.789  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.975  -7.166  -3.531  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.220  -9.936  -0.280  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.247 -10.291  -1.729  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       4.023 -10.352  -1.813  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.667 -10.201  -3.680  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.486  -9.088  -5.058  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       4.064  -9.256  -4.250  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.582  -8.579   1.460  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.062  -8.812   2.813  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.465 -10.279   2.961  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.644 -11.175   2.770  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.000  -8.378   3.825  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.426  -8.734   5.252  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.700  -6.883   3.700  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.843  -9.184   1.165  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.944  -8.189   2.960  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.083  -8.923   3.604  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.514  -8.761   5.310  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.043  -7.984   5.943  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       2.023  -9.712   5.517  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.850  -6.568   2.667  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.668  -6.694   3.992  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.371  -6.322   4.351  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.731 -10.481   3.299  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.253 -11.826   3.476  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.273 -12.197   4.960  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.837 -11.471   5.778  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.647 -11.956   2.859  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.845 -13.342   2.240  1.00  1.00           C  
ATOM    677  CD  GLU A 119       7.956 -13.319   1.187  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       7.706 -13.636   0.016  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.113 -12.954   1.625  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.392  -9.747   3.453  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.563 -12.477   2.941  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.405 -11.784   3.624  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       5.914 -13.676   1.783  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.817 -13.173   0.950  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.650 -13.326   5.262  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.590 -13.804   6.634  1.00  1.00           C  
ATOM    687  C   ALA A 120       4.023 -15.225   6.651  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.632 -15.753   5.611  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.757 -12.834   7.475  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.194 -13.911   4.592  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.607 -13.822   7.025  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       3.248 -12.127   6.818  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       3.017 -13.393   8.048  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       4.410 -12.290   8.156  1.00  1.00           H  
ATOM    695  N   MET A 121       3.997 -15.803   7.842  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.485 -17.153   8.008  1.00  1.00           C  
ATOM    697  C   MET A 121       3.977 -18.067   6.884  1.00  1.00           C  
ATOM    698  O   MET A 121       3.195 -18.818   6.303  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.955 -17.122   8.009  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.417 -16.589   6.680  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.348 -16.842   6.589  1.00  1.00           S  
ATOM    702  CE  MET A 121      -0.408 -18.626   6.635  1.00  1.00           C  
ATOM    703  H   MET A 121       4.317 -15.367   8.683  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.875 -17.498   8.965  1.00  1.00           H  
ATOM    705  HB3 MET A 121       1.601 -16.495   8.826  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.908 -17.096   5.849  1.00  1.00           H  
ATOM    707  HE1 MET A 121       0.589 -19.027   6.450  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -0.755 -18.953   7.616  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.093 -18.987   5.869  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.270 -17.975   6.612  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.875 -18.784   5.569  1.00  1.00           C  
ATOM    712  C   LYS A 122       4.947 -18.820   4.353  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.625 -19.893   3.845  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.236 -20.169   6.108  1.00  1.00           C  
ATOM    715  CG  LYS A 122       7.382 -20.789   5.304  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.737 -20.283   5.801  1.00  1.00           C  
ATOM    717  CE  LYS A 122       9.475 -21.370   6.584  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      10.751 -20.847   7.121  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.899 -17.361   7.089  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.807 -18.299   5.277  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       5.364 -20.820   6.064  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       7.263 -20.545   4.248  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.592 -19.408   6.435  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       9.671 -22.224   5.934  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      11.346 -20.472   6.391  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      10.603 -20.101   7.792  1.00  1.00           H  
ATOM    727  N   MET A 123       4.543 -17.634   3.923  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.657 -17.516   2.776  1.00  1.00           C  
ATOM    729  C   MET A 123       3.511 -16.055   2.344  1.00  1.00           C  
ATOM    730  O   MET A 123       3.511 -15.154   3.181  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.281 -18.083   3.133  1.00  1.00           C  
ATOM    732  CG  MET A 123       1.575 -18.629   1.891  1.00  1.00           C  
ATOM    733  SD  MET A 123       2.519 -19.975   1.194  1.00  1.00           S  
ATOM    734  CE  MET A 123       2.176 -21.249   2.397  1.00  1.00           C  
ATOM    735  H   MET A 123       4.809 -16.766   4.341  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.129 -18.092   1.981  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.671 -17.304   3.591  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.456 -17.837   1.152  1.00  1.00           H  
ATOM    739  HE1 MET A 123       2.459 -20.897   3.390  1.00  1.00           H  
ATOM    740  HE2 MET A 123       1.113 -21.485   2.385  1.00  1.00           H  
ATOM    741  HE3 MET A 123       2.751 -22.143   2.152  1.00  1.00           H  
ATOM    742  N   MET A 124       3.391 -15.867   1.039  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.245 -14.532   0.485  1.00  1.00           C  
ATOM    744  C   MET A 124       1.768 -14.160   0.331  1.00  1.00           C  
ATOM    745  O   MET A 124       0.981 -14.940  -0.202  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.932 -14.467  -0.880  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.665 -13.136  -1.062  1.00  1.00           C  
ATOM    748  SD  MET A 124       4.980 -12.845  -2.795  1.00  1.00           S  
ATOM    749  CE  MET A 124       6.494 -11.908  -2.681  1.00  1.00           C  
ATOM    750  H   MET A 124       3.393 -16.606   0.364  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.722 -13.864   1.202  1.00  1.00           H  
ATOM    752  HB3 MET A 124       3.191 -14.589  -1.671  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.606 -13.152  -0.512  1.00  1.00           H  
ATOM    754  HE1 MET A 124       6.559 -11.438  -1.699  1.00  1.00           H  
ATOM    755  HE2 MET A 124       7.346 -12.573  -2.823  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.504 -11.136  -3.453  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.438 -12.970   0.809  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.070 -12.486   0.732  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.054 -11.126   0.031  1.00  1.00           C  
ATOM    760  O   ASN A 125       1.028 -10.377   0.098  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.529 -12.305   2.128  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.338 -13.564   2.975  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.040 -14.552   2.834  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.651 -13.476   3.860  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.085 -12.341   1.242  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.472 -13.249   0.176  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.592 -12.077   2.044  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.191 -12.637   3.924  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       0.855 -14.250   4.461  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.063 -10.847  -0.625  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.219  -9.591  -1.338  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.192  -8.675  -0.592  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.064  -9.149   0.133  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.684  -9.830  -2.776  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.526 -10.313  -3.653  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.937 -11.531  -4.482  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.713 -12.370  -4.056  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.375 -11.581  -5.686  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.850 -11.461  -0.675  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.225  -9.142  -1.354  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.096  -8.908  -3.187  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.329 -10.566  -3.026  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       0.254 -10.858  -5.975  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.581 -12.340  -6.303  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.008  -7.379  -0.797  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.860  -6.393  -0.153  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.667  -5.648  -1.220  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.099  -4.959  -2.065  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.029  -5.472   0.743  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.017  -6.273   1.564  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.930  -4.608   1.628  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.695  -6.959   2.751  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.297  -7.001  -1.389  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.553  -6.931   0.492  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.461  -4.795   0.104  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.229  -5.611   1.923  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.772  -4.241   1.041  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.301  -5.206   2.461  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.360  -3.763   2.013  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.730  -7.188   2.497  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.167  -7.882   2.989  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.672  -6.295   3.616  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.979  -5.813  -1.144  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.870  -5.166  -2.092  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.399  -3.853  -1.511  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.013  -3.844  -0.446  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.021  -6.094  -2.484  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.039  -5.365  -3.365  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -9.379  -5.212  -2.642  1.00  1.00           C  
ATOM    810  OE1 GLU A 128     -10.079  -4.208  -2.841  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.684  -6.182  -1.849  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.434  -6.375  -0.453  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.260  -4.962  -2.971  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.514  -6.468  -1.586  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -8.183  -5.916  -4.293  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.476  -5.932  -1.292  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.140  -2.775  -2.238  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.582  -1.459  -1.808  1.00  1.00           C  
ATOM    819  C   ALA A 129      -7.992  -1.565  -1.224  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.868  -2.194  -1.816  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.512  -0.487  -2.988  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.640  -2.791  -3.104  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.901  -1.117  -1.031  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -6.318  -1.042  -3.905  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.459   0.044  -3.078  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -5.709   0.230  -2.821  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.168  -0.941  -0.068  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.456  -0.957   0.603  1.00  1.00           C  
ATOM    829  C   ASP A 130      -9.996   0.471   0.696  1.00  1.00           C  
ATOM    830  O   ASP A 130     -10.933   0.737   1.448  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.330  -1.508   2.025  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.657  -1.812   2.722  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.714  -1.888   2.076  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -10.578  -1.977   3.999  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.450  -0.432   0.407  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.089  -1.603  -0.006  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -8.776  -0.788   2.629  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -11.029  -2.829   4.262  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.383   1.353  -0.080  1.00  1.00           N  
ATOM    840  CA  LYS A 131      -9.791   2.748  -0.095  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.221   3.428  -1.342  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.173   4.068  -1.280  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.397   3.435   1.214  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.477   3.241   2.281  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -10.005   2.276   3.370  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -11.190   1.730   4.169  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -10.752   0.637   5.065  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.623   1.128  -0.690  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -10.879   2.770  -0.156  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.242   4.499   1.038  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.386   2.857   1.818  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.314   2.788   4.040  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -11.959   1.365   3.488  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -10.862  -0.275   4.634  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131      -9.774   0.724   5.321  1.00  1.00           H  
ATOM    856  N   SER A 132      -9.937   3.265  -2.444  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.516   3.855  -3.704  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.942   5.253  -3.462  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.412   5.977  -2.586  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.679   3.924  -4.695  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.561   5.005  -4.409  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.789   2.742  -2.486  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.746   3.188  -4.092  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.234   2.987  -4.670  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.889   5.415  -5.261  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.933   5.588  -4.252  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.290   6.886  -4.133  1.00  1.00           C  
ATOM    868  C   GLY A 133      -6.002   6.936  -4.958  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.701   6.006  -5.703  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.557   4.994  -4.962  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.972   7.666  -4.471  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.065   7.090  -3.087  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.276   8.032  -4.795  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.027   8.217  -5.513  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.839   8.100  -4.556  1.00  1.00           C  
ATOM    876  O   THR A 134      -3.018   8.055  -3.341  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.092   9.561  -6.240  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.940   9.311  -7.357  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.754   9.954  -6.868  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.527   8.784  -4.185  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.929   7.413  -6.244  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.456  10.345  -5.575  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.802   8.907  -7.048  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.408   9.150  -7.516  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.881  10.865  -7.453  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.020  10.127  -6.080  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.650   8.055  -5.142  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.433   7.946  -4.356  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.311   9.163  -3.439  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.821  10.237  -3.755  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.773   7.771  -5.282  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.064   9.061  -6.051  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.004   7.310  -4.499  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.513   8.093  -6.132  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.518   7.049  -3.741  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.528   6.996  -6.009  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.739   9.918  -5.461  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.135   9.136  -6.243  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.526   9.048  -7.000  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.685   6.796  -3.592  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.592   6.630  -5.114  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.610   8.176  -4.232  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.368   8.956  -2.321  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.564  10.024  -1.355  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.028  10.045  -0.914  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.656  11.103  -0.884  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.425   9.886  -0.196  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.991  11.249   0.209  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.022  11.993   1.131  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.703  12.376   2.446  1.00  1.00           C  
ATOM    911  NZ  LYS A 136       0.308  12.728   3.470  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.780   8.080  -2.071  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.341  10.965  -1.858  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.072   9.426   0.659  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.948  11.115   0.713  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.345  12.889   0.632  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -1.315  11.547   2.801  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       0.753  13.616   3.273  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -0.099  12.800   4.395  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.531   8.865  -0.583  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.910   8.735  -0.145  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.114   7.354   0.480  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.309   6.914   1.301  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.247   9.869   0.825  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.014   8.009  -0.610  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.548   8.824  -1.024  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.325  10.299   1.216  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.843   9.478   1.650  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.813  10.639   0.301  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.194   6.707   0.069  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.514   5.384   0.578  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.630   5.499   1.620  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.649   6.141   1.374  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.844   4.432  -0.573  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.079   4.819  -1.841  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.590   2.978  -0.172  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.939   5.698  -2.752  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.844   7.071  -0.598  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.621   4.998   1.070  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.907   4.523  -0.798  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.167   5.350  -1.572  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.120   2.949   0.812  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.931   2.509  -0.903  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.537   2.438  -0.138  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.903   5.880  -2.277  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.093   5.193  -3.705  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.432   6.648  -2.922  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.398   4.867   2.760  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.370   4.890   3.840  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.146   3.572   3.851  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.369   3.568   3.974  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.686   5.212   5.170  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.253   5.743   5.077  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.638   5.906   6.468  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.202   7.042   4.271  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.565   4.347   2.953  1.00  1.00           H  
ATOM    957  HA  LEU A 139       8.068   5.701   3.633  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.292   5.949   5.699  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.651   5.008   4.542  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       5.040   5.145   7.135  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.878   6.895   6.858  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.555   5.796   6.401  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.214   7.344   4.002  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.616   6.884   3.364  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.737   7.824   4.871  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.401   2.484   3.720  1.00  1.00           N  
ATOM    967  CA  VAL A 140       8.004   1.162   3.713  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.686   0.923   2.364  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.156   1.303   1.321  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.949   0.103   4.044  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.879   0.036   2.953  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.596  -1.265   4.263  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.406   2.495   3.620  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.761   1.141   4.497  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.462   0.396   4.974  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       5.413   1.015   2.841  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       6.339  -0.257   2.010  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.121  -0.697   3.231  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.585  -1.134   4.701  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.975  -1.856   4.937  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.688  -1.781   3.308  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.851   0.296   2.428  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.611   0.003   1.225  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.423  -1.460   0.822  1.00  1.00           C  
ATOM    985  O   GLU A 141      10.501  -2.355   1.663  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.093   0.333   1.419  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.525   1.475   0.497  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.427   2.465   1.237  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.580   2.676   0.833  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      12.890   3.026   2.268  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.276  -0.009   3.281  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.198   0.655   0.456  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.695  -0.552   1.214  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      11.644   1.993   0.117  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      12.005   3.421   2.021  1.00  1.00           H  
ATOM    996  N   SER A 142      10.179  -1.661  -0.465  1.00  1.00           N  
ATOM    997  CA  SER A 142       9.979  -3.000  -0.990  1.00  1.00           C  
ATOM    998  C   SER A 142      11.031  -3.950  -0.413  1.00  1.00           C  
ATOM    999  O   SER A 142      12.142  -4.040  -0.930  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.040  -3.008  -2.518  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.340  -2.687  -3.003  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.117  -0.928  -1.142  1.00  1.00           H  
ATOM   1003  HA  SER A 142       8.980  -3.292  -0.664  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.319  -2.291  -2.913  1.00  1.00           H  
ATOM   1005  HG  SER A 142      12.000  -2.705  -2.251  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.642  -4.635   0.653  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.536  -5.576   1.306  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.557  -5.352   2.820  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.685  -6.302   3.590  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.735  -4.556   1.069  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.219  -6.595   1.090  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.544  -5.463   0.904  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.429  -4.090   3.201  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.431  -3.728   4.608  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.294  -4.443   5.342  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.226  -4.664   4.773  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.331  -2.213   4.786  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.689  -1.612   5.151  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.601  -1.532   3.925  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      13.469  -2.280   2.971  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      14.532  -0.584   4.004  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.325  -3.322   2.568  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.393  -4.070   4.993  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.605  -1.981   5.566  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.163  -2.218   5.922  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.586  -0.003   4.816  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      15.176  -0.453   3.250  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.571  -4.795   6.626  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.583  -5.480   7.442  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.490  -4.516   7.905  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.636  -3.301   7.783  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.374  -6.079   8.594  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.691  -5.323   8.635  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.825  -4.551   7.332  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.118  -6.185   6.906  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.540  -7.146   8.442  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.525  -6.014   8.756  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.680  -4.898   6.752  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.417  -5.094   8.427  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.299  -4.301   8.908  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.629  -5.028  10.076  1.00  1.00           C  
ATOM   1042  O   VAL A 146       5.850  -6.221  10.277  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.336  -4.003   7.758  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.067  -3.342   6.588  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.611  -5.272   7.306  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.306  -6.083   8.522  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.699  -3.353   9.268  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.586  -3.301   8.122  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.732  -2.565   6.966  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.651  -4.092   6.054  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.339  -2.897   5.909  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.307  -6.111   7.316  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.783  -5.479   7.984  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.227  -5.131   6.295  1.00  1.00           H  
ATOM   1055  N   GLU A 147       4.824  -4.278  10.814  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.121  -4.836  11.957  1.00  1.00           C  
ATOM   1057  C   GLU A 147       2.755  -4.166  12.118  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.475  -3.155  11.475  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       4.952  -4.700  13.233  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.872  -3.479  13.161  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.814  -3.430  14.364  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       6.494  -2.792  15.378  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.915  -4.087  14.222  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.651  -3.309  10.643  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       3.989  -5.894  11.727  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.549  -5.600  13.381  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       5.271  -2.569  13.127  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       7.785  -5.037  14.504  1.00  1.00           H  
ATOM   1069  N   PHE A 148       1.940  -4.756  12.980  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.610  -4.229  13.234  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.683  -2.825  13.838  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.483  -2.574  14.739  1.00  1.00           O  
ATOM   1073  CB  PHE A 148      -0.060  -5.169  14.238  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -1.573  -5.297  14.057  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -2.076  -6.103  13.083  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -2.417  -4.605  14.869  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -3.481  -6.222  12.915  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.822  -4.724  14.700  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -4.324  -5.529  13.726  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.174  -5.578  13.499  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.092  -4.184  12.276  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.146  -4.812  15.247  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -1.400  -6.657  12.432  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -2.014  -3.959  15.649  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.884  -6.867  12.134  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.498  -4.169  15.351  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -5.403  -5.620  13.597  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.162  -1.947  13.319  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.203  -0.575  13.795  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.871   0.243  13.076  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.926   1.463  13.219  1.00  1.00           O  
ATOM   1092  CB  ASP A 149       0.076  -0.506  15.298  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       1.516  -0.147  15.672  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       2.037   0.905  15.272  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       2.117  -1.012  16.417  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.809  -2.159  12.586  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.212  -0.225  13.574  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149      -0.169  -1.470  15.743  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       3.008  -1.240  16.025  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.698  -0.462  12.319  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.768   0.183  11.577  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.254   0.669  10.219  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.427   0.010   9.593  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.962  -0.758  11.406  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.279  -0.024  11.667  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       6.078   0.146  10.373  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       7.305   0.319  10.419  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       5.378   0.094   9.290  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.646  -1.454  12.208  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       3.069   1.036  12.185  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.964  -1.169  10.397  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.871  -0.581  12.393  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       5.884   0.511   8.536  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.780   1.850   9.796  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.384   2.432   8.525  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.028   1.685   7.355  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.044   1.013   7.527  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.813   3.888   8.608  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.842   3.956   9.724  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.762   2.659  10.512  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.397   2.343   8.395  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.961   4.534   8.823  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.645   4.810  10.373  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.451   2.839  11.542  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.411   1.828   6.192  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.912   1.175   4.994  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.108   2.220   3.893  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.226   2.676   3.657  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       1.993   0.021   4.589  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       1.883  -1.132   5.589  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       0.919  -2.207   5.083  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.261  -1.706   5.918  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.585   2.376   6.060  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.882   0.744   5.239  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.345  -0.381   3.639  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.467  -0.739   6.517  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       0.706  -2.036   4.028  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.374  -3.190   5.208  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152      -0.009  -2.160   5.652  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       3.969  -1.421   5.139  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.600  -1.312   6.877  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.199  -2.793   5.974  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.004   2.569   3.249  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.042   3.552   2.178  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.904   4.555   2.375  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.209   4.176   2.736  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.990   2.848   0.821  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.360   3.810  -0.310  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.895   1.614   0.807  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.099   2.193   3.447  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.993   4.080   2.250  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.966   2.514   0.654  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       1.802   4.740  -0.192  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.429   4.022  -0.272  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       2.113   3.357  -1.269  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.678   1.730   1.558  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.304   0.727   1.033  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.349   1.507  -0.177  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.223   5.818   2.127  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.242   6.879   2.272  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.463   7.103   0.933  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.187   7.360  -0.080  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.914   8.143   2.812  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.127   9.196   3.197  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.827   7.815   3.996  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.130   6.118   1.834  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.494   6.549   3.005  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.533   8.559   2.017  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.101   8.903   2.807  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.179   9.275   4.283  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.158  10.160   2.776  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.392   6.909   3.779  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.517   8.643   4.163  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.221   7.661   4.889  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.783   6.998   0.970  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.583   7.185  -0.228  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.462   8.426  -0.061  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.683   8.888   1.058  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.368   5.914  -0.553  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.486   4.892  -1.273  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.635   6.239  -1.349  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.788   3.968  -0.272  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.305   6.790   1.797  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.895   7.359  -1.057  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.687   5.460   0.385  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.740   5.411  -1.875  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.225   6.978  -0.807  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.358   6.638  -2.324  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.224   5.332  -1.481  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.037   4.279   0.742  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.123   2.943  -0.430  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -0.710   4.025  -0.416  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.941   8.930  -1.188  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.792  10.108  -1.179  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.182  10.492  -2.609  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -4.411  11.144  -3.312  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.107  11.275  -0.466  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.951  12.547  -0.558  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.679  13.474   0.627  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -3.535  13.911   0.822  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -5.706  13.737   1.362  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.757   8.549  -2.094  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -5.682   9.819  -0.619  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -3.126  11.452  -0.909  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -6.009  12.284  -0.583  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -5.755  14.719   1.544  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A  70     -15.957  19.490  -2.809  1.00  1.00           N  
ATOM      2  CA  MET A  70     -16.267  20.909  -2.779  1.00  1.00           C  
ATOM      3  C   MET A  70     -15.991  21.559  -4.137  1.00  1.00           C  
ATOM      4  O   MET A  70     -15.085  21.142  -4.857  1.00  1.00           O  
ATOM      5  CB  MET A  70     -15.421  21.595  -1.704  1.00  1.00           C  
ATOM      6  CG  MET A  70     -16.308  22.234  -0.633  1.00  1.00           C  
ATOM      7  SD  MET A  70     -16.873  23.835  -1.184  1.00  1.00           S  
ATOM      8  CE  MET A  70     -18.587  23.462  -1.515  1.00  1.00           C  
ATOM      9  H   MET A  70     -15.722  19.091  -1.923  1.00  1.00           H  
ATOM     10  HA  MET A  70     -17.330  20.972  -2.547  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -14.792  22.358  -2.163  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -15.751  22.337   0.298  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -18.774  22.406  -1.316  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -19.222  24.071  -0.873  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -18.811  23.679  -2.560  1.00  1.00           H  
ATOM     16  N   GLU A  71     -16.790  22.570  -4.447  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -16.644  23.281  -5.705  1.00  1.00           C  
ATOM     18  C   GLU A  71     -15.270  23.948  -5.781  1.00  1.00           C  
ATOM     19  O   GLU A  71     -14.619  24.157  -4.758  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -17.764  24.309  -5.888  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -18.019  24.583  -7.371  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -19.468  24.269  -7.745  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -20.364  25.091  -7.498  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -19.649  23.126  -8.314  1.00  1.00           O  
ATOM     25  H   GLU A  71     -17.525  22.903  -3.856  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -16.728  22.519  -6.480  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -17.495  25.237  -5.383  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -17.343  23.979  -7.978  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -20.620  22.994  -8.515  1.00  1.00           H  
ATOM     30  N   ALA A  72     -14.868  24.265  -7.003  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -13.582  24.905  -7.226  1.00  1.00           C  
ATOM     32  C   ALA A  72     -12.535  24.269  -6.309  1.00  1.00           C  
ATOM     33  O   ALA A  72     -12.132  24.868  -5.313  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -13.716  26.412  -7.001  1.00  1.00           C  
ATOM     35  H   ALA A  72     -15.402  24.092  -7.831  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -13.299  24.728  -8.263  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -14.615  26.775  -7.499  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -13.785  26.616  -5.933  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -12.843  26.920  -7.412  1.00  1.00           H  
ATOM     40  N   PRO A  73     -12.114  23.033  -6.687  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -11.123  22.310  -5.909  1.00  1.00           C  
ATOM     42  C   PRO A  73      -9.724  22.890  -6.128  1.00  1.00           C  
ATOM     43  O   PRO A  73      -9.554  23.832  -6.901  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -11.244  20.864  -6.364  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -11.967  20.906  -7.700  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -12.571  22.293  -7.859  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -11.309  22.408  -4.931  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -11.800  20.271  -5.637  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -12.746  20.144  -7.737  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -13.659  22.248  -7.902  1.00  1.00           H  
ATOM     51  N   ALA A  74      -8.760  22.304  -5.435  1.00  1.00           N  
ATOM     52  CA  ALA A  74      -7.381  22.751  -5.544  1.00  1.00           C  
ATOM     53  C   ALA A  74      -6.630  21.839  -6.516  1.00  1.00           C  
ATOM     54  O   ALA A  74      -6.133  22.298  -7.545  1.00  1.00           O  
ATOM     55  CB  ALA A  74      -6.741  22.776  -4.155  1.00  1.00           C  
ATOM     56  H   ALA A  74      -8.907  21.538  -4.809  1.00  1.00           H  
ATOM     57  HA  ALA A  74      -7.392  23.765  -5.945  1.00  1.00           H  
ATOM     58  HB1 ALA A  74      -7.262  22.075  -3.502  1.00  1.00           H  
ATOM     59  HB2 ALA A  74      -5.692  22.488  -4.233  1.00  1.00           H  
ATOM     60  HB3 ALA A  74      -6.812  23.781  -3.740  1.00  1.00           H  
ATOM     61  N   ALA A  75      -6.570  20.566  -6.157  1.00  1.00           N  
ATOM     62  CA  ALA A  75      -5.888  19.586  -6.985  1.00  1.00           C  
ATOM     63  C   ALA A  75      -6.124  18.187  -6.414  1.00  1.00           C  
ATOM     64  O   ALA A  75      -5.181  17.511  -6.006  1.00  1.00           O  
ATOM     65  CB  ALA A  75      -4.401  19.936  -7.072  1.00  1.00           C  
ATOM     66  H   ALA A  75      -6.977  20.201  -5.320  1.00  1.00           H  
ATOM     67  HA  ALA A  75      -6.319  19.639  -7.985  1.00  1.00           H  
ATOM     68  HB1 ALA A  75      -4.101  20.469  -6.169  1.00  1.00           H  
ATOM     69  HB2 ALA A  75      -3.816  19.022  -7.165  1.00  1.00           H  
ATOM     70  HB3 ALA A  75      -4.227  20.570  -7.942  1.00  1.00           H  
ATOM     71  N   ALA A  76      -7.390  17.795  -6.400  1.00  1.00           N  
ATOM     72  CA  ALA A  76      -7.762  16.488  -5.884  1.00  1.00           C  
ATOM     73  C   ALA A  76      -7.381  16.401  -4.405  1.00  1.00           C  
ATOM     74  O   ALA A  76      -6.362  16.952  -3.989  1.00  1.00           O  
ATOM     75  CB  ALA A  76      -7.094  15.397  -6.724  1.00  1.00           C  
ATOM     76  H   ALA A  76      -8.151  18.350  -6.733  1.00  1.00           H  
ATOM     77  HA  ALA A  76      -8.844  16.391  -5.978  1.00  1.00           H  
ATOM     78  HB1 ALA A  76      -6.079  15.705  -6.977  1.00  1.00           H  
ATOM     79  HB2 ALA A  76      -7.061  14.469  -6.154  1.00  1.00           H  
ATOM     80  HB3 ALA A  76      -7.665  15.242  -7.639  1.00  1.00           H  
ATOM     81  N   GLU A  77      -8.219  15.705  -3.651  1.00  1.00           N  
ATOM     82  CA  GLU A  77      -7.982  15.538  -2.227  1.00  1.00           C  
ATOM     83  C   GLU A  77      -9.105  14.712  -1.596  1.00  1.00           C  
ATOM     84  O   GLU A  77     -10.261  15.130  -1.591  1.00  1.00           O  
ATOM     85  CB  GLU A  77      -7.842  16.895  -1.532  1.00  1.00           C  
ATOM     86  CG  GLU A  77      -6.524  16.981  -0.761  1.00  1.00           C  
ATOM     87  CD  GLU A  77      -5.429  17.624  -1.616  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -5.404  18.854  -1.768  1.00  1.00           O  
ATOM     89  OE2 GLU A  77      -4.584  16.796  -2.130  1.00  1.00           O  
ATOM     90  H   GLU A  77      -9.046  15.260  -3.997  1.00  1.00           H  
ATOM     91  HA  GLU A  77      -7.039  14.999  -2.151  1.00  1.00           H  
ATOM     92  HB3 GLU A  77      -8.678  17.045  -0.849  1.00  1.00           H  
ATOM     93  HG3 GLU A  77      -6.212  15.983  -0.453  1.00  1.00           H  
ATOM     94  HE2 GLU A  77      -4.794  16.650  -3.097  1.00  1.00           H  
ATOM     95  N   ILE A  78      -8.724  13.554  -1.077  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -9.683  12.665  -0.444  1.00  1.00           C  
ATOM     97  C   ILE A  78      -9.094  12.133   0.864  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.205  10.944   1.161  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -10.117  11.566  -1.416  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -8.932  10.681  -1.807  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -10.818  12.160  -2.639  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -7.930  11.456  -2.665  1.00  1.00           C  
ATOM    103  H   ILE A  78      -7.781  13.222  -1.084  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -10.569  13.255  -0.209  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -10.841  10.928  -0.908  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -9.288   9.810  -2.357  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -10.367  13.121  -2.884  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -10.709  11.482  -3.485  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -11.876  12.299  -2.419  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -8.393  12.376  -3.024  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -7.051  11.701  -2.067  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -7.630  10.845  -3.516  1.00  1.00           H  
ATOM    113  N   SER A  79      -8.481  13.039   1.611  1.00  1.00           N  
ATOM    114  CA  SER A  79      -7.874  12.676   2.880  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.133  11.344   2.744  1.00  1.00           C  
ATOM    116  O   SER A  79      -7.697  10.286   3.018  1.00  1.00           O  
ATOM    117  CB  SER A  79      -8.926  12.588   3.988  1.00  1.00           C  
ATOM    118  OG  SER A  79      -8.794  13.646   4.934  1.00  1.00           O  
ATOM    119  H   SER A  79      -8.395  14.004   1.363  1.00  1.00           H  
ATOM    120  HA  SER A  79      -7.175  13.480   3.106  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -8.832  11.630   4.501  1.00  1.00           H  
ATOM    122  HG  SER A  79      -9.385  13.474   5.722  1.00  1.00           H  
ATOM    123  N   GLY A  80      -5.882  11.440   2.321  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.059  10.256   2.144  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.287   9.256   3.280  1.00  1.00           C  
ATOM    126  O   GLY A  80      -5.806   9.617   4.334  1.00  1.00           O  
ATOM    127  H   GLY A  80      -5.430  12.305   2.099  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.291   9.785   1.190  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.007  10.541   2.112  1.00  1.00           H  
ATOM    130  N   HIS A  81      -4.886   8.018   3.025  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.041   6.964   4.013  1.00  1.00           C  
ATOM    132  C   HIS A  81      -3.742   6.160   4.112  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.282   5.592   3.123  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.255   6.091   3.690  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -5.907   4.768   3.052  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.163   3.796   3.698  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.211   4.264   1.821  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.030   2.760   2.884  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.679   3.052   1.720  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.464   7.733   2.165  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.228   7.455   4.968  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.918   6.642   3.023  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -4.789   3.864   4.624  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.791   4.772   1.052  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -4.495   1.836   3.103  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.188   6.138   5.316  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -1.953   5.414   5.558  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.275   3.947   5.849  1.00  1.00           C  
ATOM    149  O   ILE A  82      -2.941   3.638   6.837  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.139   6.095   6.660  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -0.642   7.469   6.205  1.00  1.00           C  
ATOM    152  CG2 ILE A  82       0.008   5.198   7.130  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.561   8.580   6.716  1.00  1.00           C  
ATOM    154  H   ILE A  82      -3.570   6.603   6.115  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.361   5.462   4.643  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -1.793   6.256   7.516  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -0.597   7.500   5.116  1.00  1.00           H  
ATOM    158 HG21 ILE A  82       0.597   4.880   6.269  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.643   5.751   7.821  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.401   4.321   7.634  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -1.700   8.472   7.790  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.110   9.550   6.504  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.527   8.512   6.216  1.00  1.00           H  
ATOM    164  N   VAL A  83      -1.788   3.081   4.972  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.016   1.654   5.123  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.282   1.154   6.368  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.055   1.220   6.439  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.599   0.920   3.847  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -2.120  -0.518   3.846  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.069   1.674   2.601  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.247   3.341   4.172  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.087   1.505   5.263  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.510   0.881   3.824  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.800  -1.022   4.759  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -3.209  -0.511   3.799  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -1.723  -1.049   2.981  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.639   2.553   2.902  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.203   1.985   2.016  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.700   1.021   1.998  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.063   0.664   7.320  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.502   0.152   8.558  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.333  -1.367   8.477  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.310  -2.096   8.310  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.396   0.495   9.751  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.513   2.010   9.930  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.780   2.374  10.709  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -4.641   3.256   9.890  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -5.574   4.088  10.400  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -5.775   4.159  11.733  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -6.287   4.832   9.575  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.060   0.613   7.254  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.537   0.649   8.654  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.987   0.048  10.658  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.530   2.496   8.954  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -3.513   2.874  11.640  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.524   3.235   8.897  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -5.230   3.592  12.350  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -6.468   4.778  12.102  1.00  1.00           H  
ATOM    199  N   SER A  85      -0.086  -1.798   8.599  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.223  -3.217   8.541  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.778  -4.006   9.387  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.685  -4.020  10.614  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.651  -3.489   9.018  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.236  -2.344   9.635  1.00  1.00           O  
ATOM    205  H   SER A  85       0.702  -1.199   8.734  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.135  -3.489   7.489  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.264  -3.797   8.171  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.572  -1.714   8.936  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.738  -4.660   8.680  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.756  -5.450   9.353  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.178  -6.772   9.858  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.894  -7.581  10.448  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.855  -5.637   8.319  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.213  -5.349   6.971  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.879  -4.665   7.226  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -3.088  -4.969  10.164  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.688  -4.961   8.507  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.860  -4.711   6.369  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.870  -3.653   6.824  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.889  -6.953   9.610  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.207  -8.164  10.032  1.00  1.00           C  
ATOM    222  C   MET A  87       1.308  -7.958  10.061  1.00  1.00           C  
ATOM    223  O   MET A  87       1.869  -7.320   9.171  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.550  -9.305   9.073  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.457 -10.335   9.747  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.572 -11.869   9.977  1.00  1.00           S  
ATOM    227  CE  MET A  87      -1.540 -12.944   8.931  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.315  -6.289   9.129  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.572  -8.369  11.039  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.366  -9.788   8.734  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -2.345 -10.505   9.138  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.538 -12.525   8.803  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -1.057 -13.035   7.958  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -1.616 -13.929   9.393  1.00  1.00           H  
ATOM    235  N   VAL A  88       1.929  -8.509  11.093  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.370  -8.395  11.249  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.062  -9.328  10.254  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.588 -10.435  10.003  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.763  -8.672  12.702  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.215  -8.267  12.964  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.813  -7.966  13.671  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.466  -9.026  11.813  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.645  -7.367  11.015  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.678  -9.745  12.873  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.497  -7.467  12.279  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.314  -7.919  13.991  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.865  -9.127  12.807  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.126  -7.331  13.110  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.244  -8.710  14.230  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.390  -7.354  14.364  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.172  -8.848   9.714  1.00  1.00           N  
ATOM    252  CA  GLY A  89       5.935  -9.624   8.752  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.800  -8.716   7.876  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.639  -7.974   8.384  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.551  -7.946   9.925  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.568 -10.339   9.277  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.255 -10.202   8.125  1.00  1.00           H  
ATOM    258  N   THR A  90       6.566  -8.805   6.575  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.313  -8.001   5.623  1.00  1.00           C  
ATOM    260  C   THR A  90       6.361  -7.308   4.648  1.00  1.00           C  
ATOM    261  O   THR A  90       5.166  -7.599   4.628  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.334  -8.910   4.935  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.215  -9.301   5.985  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.233  -8.147   3.959  1.00  1.00           C  
ATOM    265  H   THR A  90       5.882  -9.413   6.170  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.836  -7.217   6.171  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.839  -9.744   4.438  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.390 -10.284   5.936  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.672  -7.288   4.465  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.026  -8.806   3.606  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.639  -7.805   3.111  1.00  1.00           H  
ATOM    272  N   PHE A  91       6.926  -6.404   3.861  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.142  -5.667   2.884  1.00  1.00           C  
ATOM    274  C   PHE A  91       6.896  -5.540   1.559  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.118  -5.398   1.546  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.907  -4.269   3.461  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.315  -3.275   2.461  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.092  -2.765   1.467  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.012  -2.899   2.566  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.543  -1.842   0.538  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.463  -1.975   1.638  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.241  -1.466   0.644  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.898  -6.174   3.882  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.219  -6.225   2.722  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.855  -3.877   3.831  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.137  -3.067   1.383  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.391  -3.306   3.362  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.165  -1.435  -0.258  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.419  -1.674   1.721  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.819  -0.757  -0.069  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.136  -5.594   0.474  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.718  -5.486  -0.852  1.00  1.00           C  
ATOM    293  C   TYR A  92       5.853  -4.608  -1.760  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.666  -4.420  -1.500  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.748  -6.907  -1.417  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.736  -7.837  -0.709  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.094  -7.661  -0.882  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.270  -8.851   0.103  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.024  -8.535  -0.216  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.200  -9.726   0.768  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.531  -9.524   0.576  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.410 -10.351   1.205  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.143  -5.709   0.492  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.704  -5.031  -0.752  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.003  -6.861  -2.476  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.462  -6.860  -1.523  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.197  -8.990   0.239  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.099  -8.407  -0.344  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       7.845 -10.530   1.412  1.00  1.00           H  
ATOM    310  HH  TYR A  92       9.920 -11.116   1.622  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.483  -4.094  -2.807  1.00  1.00           N  
ATOM    312  CA  ARG A  93       5.786  -3.240  -3.754  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.707  -3.920  -5.122  1.00  1.00           C  
ATOM    314  O   ARG A  93       4.908  -3.526  -5.970  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.491  -1.890  -3.902  1.00  1.00           C  
ATOM    316  CG  ARG A  93       6.051  -0.919  -2.805  1.00  1.00           C  
ATOM    317  CD  ARG A  93       7.262  -0.300  -2.103  1.00  1.00           C  
ATOM    318  NE  ARG A  93       8.249   0.158  -3.105  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       9.258   1.014  -2.837  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       9.423   1.512  -1.594  1.00  1.00           N  
ATOM    321  NH2 ARG A  93      10.083   1.357  -3.810  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.449  -4.251  -3.011  1.00  1.00           H  
ATOM    323  HA  ARG A  93       4.792  -3.102  -3.326  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.269  -1.465  -4.880  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       5.432  -1.442  -2.077  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       7.720  -1.033  -1.438  1.00  1.00           H  
ATOM    327  HE  ARG A  93       8.163  -0.186  -4.040  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.794   1.247  -0.861  1.00  1.00           H  
ATOM    329 HH12 ARG A  93      10.173   2.145  -1.402  1.00  1.00           H  
ATOM    330  N   THR A  94       6.548  -4.929  -5.295  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.584  -5.667  -6.546  1.00  1.00           C  
ATOM    332  C   THR A  94       6.600  -7.173  -6.277  1.00  1.00           C  
ATOM    333  O   THR A  94       7.029  -7.612  -5.210  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.792  -5.181  -7.347  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.908  -5.483  -6.514  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.831  -3.657  -7.483  1.00  1.00           C  
ATOM    337  H   THR A  94       7.195  -5.244  -4.600  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.670  -5.451  -7.099  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.829  -5.659  -8.326  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.732  -5.044  -6.871  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.917  -3.232  -7.066  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.692  -3.266  -6.942  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.909  -3.388  -8.536  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.115  -7.943  -7.288  1.00  1.00           N  
ATOM    345  CA  PRO A  95       6.070  -9.390  -7.170  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.466  -9.997  -7.330  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.694 -11.145  -6.950  1.00  1.00           O  
ATOM    348  CB  PRO A  95       5.098  -9.843  -8.247  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.993  -8.684  -9.226  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.599  -7.458  -8.564  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.760  -9.655  -6.257  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       4.125 -10.083  -7.820  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.951  -8.500  -9.489  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.853  -6.677  -8.418  1.00  1.00           H  
ATOM    355  N   SER A  96       8.361  -9.201  -7.894  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.727  -9.645  -8.109  1.00  1.00           C  
ATOM    357  C   SER A  96      10.674  -8.444  -8.110  1.00  1.00           C  
ATOM    358  O   SER A  96      10.232  -7.300  -8.016  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.854 -10.422  -9.421  1.00  1.00           C  
ATOM    360  OG  SER A  96      10.273 -11.767  -9.208  1.00  1.00           O  
ATOM    361  H   SER A  96       8.166  -8.269  -8.200  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.951 -10.308  -7.273  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.568  -9.919 -10.073  1.00  1.00           H  
ATOM    364  HG  SER A  96      10.687 -11.857  -8.302  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.994  -8.752  -8.221  1.00  1.00           N  
ATOM    366  CA  PRO A  97      13.008  -7.711  -8.235  1.00  1.00           C  
ATOM    367  C   PRO A  97      13.029  -6.985  -9.582  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.054  -5.756  -9.629  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.312  -8.427  -7.926  1.00  1.00           C  
ATOM    370  CG  PRO A  97      14.057  -9.899  -8.209  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.555 -10.095  -8.335  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.798  -7.013  -7.551  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.605  -8.274  -6.887  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      14.456 -10.517  -7.404  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      12.175 -10.751  -7.551  1.00  1.00           H  
ATOM    376  N   ASP A  98      13.018  -7.776 -10.645  1.00  1.00           N  
ATOM    377  CA  ASP A  98      13.036  -7.225 -11.989  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.610  -7.199 -12.543  1.00  1.00           C  
ATOM    379  O   ASP A  98      11.411  -7.240 -13.757  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.891  -8.082 -12.924  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.763  -9.592 -12.716  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      14.528 -10.198 -11.952  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      12.817 -10.157 -13.388  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.998  -8.776 -10.598  1.00  1.00           H  
ATOM    385  HA  ASP A  98      13.461  -6.227 -11.884  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      14.936  -7.799 -12.797  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      13.153 -10.999 -13.809  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.655  -7.128 -11.628  1.00  1.00           N  
ATOM    389  CA  ALA A  99       9.253  -7.094 -12.010  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.719  -5.670 -11.849  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.288  -4.870 -11.109  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.472  -8.109 -11.173  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.825  -7.093 -10.643  1.00  1.00           H  
ATOM    394  HA  ALA A  99       9.189  -7.382 -13.060  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.889  -8.148 -10.167  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.426  -7.807 -11.121  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.544  -9.094 -11.634  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.631  -5.397 -12.555  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.014  -4.083 -12.499  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.492  -3.829 -11.083  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.416  -4.749 -10.272  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.941  -3.949 -13.583  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.367  -4.663 -14.866  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.639  -4.085 -16.082  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.430  -4.943 -16.457  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       4.359  -5.128 -17.924  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.174  -6.054 -13.154  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.787  -3.349 -12.719  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.759  -2.895 -13.791  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       6.153  -5.728 -14.784  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       6.326  -4.027 -16.928  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       3.516  -4.468 -16.100  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       5.175  -4.750 -18.394  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       4.300  -6.107 -18.181  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.148  -2.574 -10.830  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.637  -2.187  -9.527  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.107  -2.199  -9.560  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.499  -1.703 -10.506  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.201  -0.818  -9.143  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.214  -1.831 -11.496  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.983  -2.925  -8.802  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.244  -0.755  -9.452  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.626  -0.036  -9.640  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.134  -0.686  -8.063  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.529  -2.772  -8.513  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.082  -2.855  -8.410  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.441  -1.474  -8.566  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.415  -1.334  -9.229  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.764  -3.398  -7.016  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.657  -4.923  -6.951  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.621  -5.559  -7.560  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.599  -5.642  -6.285  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.522  -6.974  -7.500  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.501  -7.058  -6.225  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.465  -7.694  -6.834  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.031  -3.173  -7.747  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.737  -3.506  -9.214  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.824  -2.964  -6.674  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.134  -4.982  -8.095  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.430  -5.133  -5.797  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.308  -7.484  -7.989  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.256  -7.635  -5.691  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.389  -8.780  -6.788  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.074  -0.490  -7.944  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.578   0.874  -8.005  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.736   1.819  -8.330  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.698   1.914  -7.569  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.836   1.233  -6.716  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       1.817   1.581  -5.596  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.126   0.114  -6.309  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       2.748   0.405  -5.298  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.908  -0.613  -7.407  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.853   0.923  -8.818  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.234   2.122  -6.904  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       1.266   1.850  -4.695  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       0.401  -0.839  -6.317  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.507   0.310  -5.306  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -0.959   0.076  -7.012  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       2.256  -0.528  -5.572  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       3.667   0.513  -5.875  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       2.988   0.390  -4.235  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.606   2.496  -9.462  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.630   3.431  -9.897  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.315   4.838  -9.387  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.302   5.426  -9.763  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.772   3.418 -11.421  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.092   2.770 -11.843  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.276   3.690 -11.538  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.713   4.450 -12.416  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       6.745   3.597 -10.340  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.821   2.414 -10.076  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.558   3.073  -9.449  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.725   4.438 -11.802  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.066   2.546 -12.910  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       7.187   2.710 -10.214  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.203   5.338  -8.539  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.032   6.665  -7.974  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.511   7.613  -9.057  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.191   7.856 -10.053  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.344   7.139  -7.346  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.258   8.612  -6.942  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.728   6.264  -6.150  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.024   4.852  -8.239  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.286   6.592  -7.183  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.129   7.043  -8.096  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.223   8.867  -6.716  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.875   8.783  -6.059  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.617   9.235  -7.761  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.364   5.249  -6.313  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.812   6.248  -6.044  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.278   6.669  -5.245  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.311   8.122  -8.825  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.691   9.037  -9.768  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.533   8.363 -10.507  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.169   8.777 -11.607  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.764   7.919  -8.011  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.325   9.918  -9.239  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.434   9.384 -10.486  1.00  1.00           H  
ATOM    499  N   GLN A 107      -0.012   7.336  -9.874  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -1.121   6.600 -10.458  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.264   6.473  -9.449  1.00  1.00           C  
ATOM    502  O   GLN A 107      -2.079   6.727  -8.260  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.667   5.223 -10.948  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.524   4.751 -12.124  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -2.295   3.479 -11.767  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -3.476   3.341 -12.039  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -1.563   2.561 -11.143  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.290   7.006  -8.979  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.446   7.193 -11.312  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.735   4.503 -10.133  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.887   4.563 -12.990  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.598   2.737 -10.949  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -1.978   1.694 -10.867  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.422   6.081  -9.960  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.595   5.917  -9.119  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.915   4.427  -8.981  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.375   3.603  -9.717  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.760   6.749  -9.657  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -7.024   6.528  -8.823  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -8.123   7.516  -9.219  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -9.178   6.840 -10.096  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.756   7.810 -11.053  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.565   5.876 -10.929  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.347   6.310  -8.132  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.954   6.481 -10.696  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.789   6.643  -7.765  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.684   8.357  -9.755  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -9.967   6.423  -9.470  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108     -10.525   8.333 -10.647  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -9.072   8.490 -11.364  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.791   4.129  -8.033  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -6.189   2.753  -7.789  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.663   2.718  -7.377  1.00  1.00           C  
ATOM    534  O   VAL A 109      -8.155   3.649  -6.742  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.263   2.116  -6.751  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.866   1.886  -7.330  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.197   2.966  -5.481  1.00  1.00           C  
ATOM    538  H   VAL A 109      -6.225   4.806  -7.439  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -6.074   2.206  -8.725  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.679   1.145  -6.482  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.483   2.822  -7.738  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.200   1.533  -6.543  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.919   1.139  -8.122  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.904   3.792  -5.559  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.451   2.350  -4.618  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.188   3.362  -5.360  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.324   1.635  -7.755  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.731   1.466  -7.432  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.919   0.165  -6.651  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.266  -0.837  -6.940  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.580   1.381  -8.702  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.897   2.776  -9.245  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -11.982   3.308  -9.068  1.00  1.00           O  
ATOM    554  ND2 ASN A 110      -9.894   3.338  -9.913  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.916   0.881  -8.272  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.998   2.347  -6.849  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.508   0.850  -8.489  1.00  1.00           H  
ATOM    558 HD21 ASN A 110      -9.029   2.847 -10.022  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -10.005   4.251 -10.306  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.813   0.222  -5.675  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.094  -0.940  -4.849  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.123  -2.191  -5.728  1.00  1.00           C  
ATOM    563  O   VAL A 111     -12.049  -2.379  -6.517  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.395  -0.726  -4.071  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.026  -2.064  -3.680  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.159   0.150  -2.839  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.340   1.041  -5.446  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.282  -1.036  -4.128  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.094  -0.204  -4.724  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.241  -2.640  -4.579  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -12.334  -2.621  -3.047  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.952  -1.883  -3.133  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.104   0.120  -2.569  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.447   1.178  -3.063  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.758  -0.222  -2.008  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.098  -3.015  -5.565  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.995  -4.243  -6.334  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.631  -4.345  -7.021  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.304  -5.377  -7.608  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.350  -2.855  -4.920  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.142  -5.100  -5.678  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.787  -4.276  -7.082  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.873  -3.264  -6.924  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.553  -3.220  -7.529  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.491  -3.380  -6.439  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.614  -2.804  -5.358  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.313  -1.881  -8.230  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.322  -1.940  -9.758  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.133  -1.273 -10.418  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.437  -2.721 -10.280  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.146  -2.430  -6.445  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.539  -4.039  -8.248  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.351  -1.483  -7.902  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -4.624  -2.197 -10.531  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.473  -4.166  -6.759  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.391  -4.409  -5.821  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.716  -3.092  -5.433  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.545  -2.207  -6.269  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.433  -5.419  -6.454  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.248  -6.563  -6.700  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.375  -5.919  -5.470  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.381  -4.630  -7.640  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.815  -4.831  -4.909  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.969  -5.006  -7.350  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.800  -6.769  -5.892  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.797  -5.950  -4.465  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.054  -6.921  -5.759  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.518  -5.245  -5.484  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.349  -3.004  -4.162  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.697  -1.810  -3.653  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.257  -2.150  -3.259  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.634  -1.310  -3.365  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.516  -1.193  -2.517  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.676   0.328  -2.554  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.075   0.803  -3.953  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.661   0.802  -1.485  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.492  -3.728  -3.488  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.669  -1.082  -4.464  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -2.051  -1.468  -1.570  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.710   0.778  -2.325  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.604   0.003  -4.472  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -3.724   1.675  -3.869  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.180   1.070  -4.515  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.208  -0.054  -1.090  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.115   1.288  -0.677  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -4.363   1.509  -1.927  1.00  1.00           H  
ATOM    627  N   CYS A 116      -0.077  -3.383  -2.809  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.238  -3.845  -2.398  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.115  -5.300  -1.940  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.135  -5.972  -2.255  1.00  1.00           O  
ATOM    631  CB  CYS A 116       1.835  -2.952  -1.308  1.00  1.00           C  
ATOM    632  SG  CYS A 116       0.839  -3.079   0.222  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.808  -4.060  -2.725  1.00  1.00           H  
ATOM    634  HA  CYS A 116       1.885  -3.767  -3.272  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       1.864  -1.918  -1.649  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.389  -1.828   0.198  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.124  -5.742  -1.205  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.142  -7.105  -0.700  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.774  -7.121   0.693  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.509  -6.203   1.055  1.00  1.00           O  
ATOM    641  CB  ILE A 117       2.831  -8.036  -1.699  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.206  -7.909  -3.090  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       2.821  -9.482  -1.197  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.515  -9.140  -3.945  1.00  1.00           C  
ATOM    645  H   ILE A 117       2.918  -5.188  -0.953  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.107  -7.435  -0.614  1.00  1.00           H  
ATOM    647  HB  ILE A 117       3.874  -7.733  -1.785  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.586  -7.014  -3.582  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.298  -9.529  -0.218  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       1.792  -9.833  -1.118  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.368 -10.114  -1.897  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.123 -10.031  -3.455  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.049  -9.028  -4.924  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.595  -9.236  -4.065  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.465  -8.173   1.436  1.00  1.00           N  
ATOM    656  CA  VAL A 118       2.994  -8.321   2.781  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.267  -9.801   3.058  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.399 -10.646   2.845  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.035  -7.690   3.793  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.217  -8.308   5.180  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.209  -6.171   3.841  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.867  -8.915   1.133  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.937  -7.776   2.825  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.016  -7.899   3.464  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.191  -8.794   5.236  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.158  -7.526   5.937  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.433  -9.044   5.357  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       3.267  -5.931   3.957  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.837  -5.732   2.916  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.651  -5.768   4.686  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.477 -10.069   3.528  1.00  1.00           N  
ATOM    672  CA  GLU A 119       4.874 -11.432   3.836  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.473 -11.792   5.268  1.00  1.00           C  
ATOM    674  O   GLU A 119       4.628 -10.982   6.182  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.376 -11.626   3.623  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.657 -12.910   2.838  1.00  1.00           C  
ATOM    677  CD  GLU A 119       7.997 -12.822   2.105  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.997 -12.377   2.689  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       7.978 -13.237   0.883  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.176  -9.375   3.698  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.329 -12.059   3.130  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       6.882 -11.667   4.586  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       5.856 -13.084   2.120  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       7.840 -12.466   0.262  1.00  1.00           H  
ATOM    685  N   ALA A 120       3.964 -13.005   5.420  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.540 -13.481   6.725  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.448 -15.009   6.701  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.136 -15.599   5.668  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.211 -12.823   7.102  1.00  1.00           C  
ATOM    690  H   ALA A 120       3.842 -13.657   4.672  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.298 -13.182   7.450  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       1.962 -12.060   6.365  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.425 -13.578   7.123  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.300 -12.362   8.085  1.00  1.00           H  
ATOM    695  N   MET A 121       3.726 -15.604   7.852  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.679 -17.051   7.976  1.00  1.00           C  
ATOM    697  C   MET A 121       4.562 -17.721   6.921  1.00  1.00           C  
ATOM    698  O   MET A 121       4.388 -18.900   6.619  1.00  1.00           O  
ATOM    699  CB  MET A 121       2.235 -17.531   7.812  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.373 -17.088   8.996  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.247 -17.831   8.882  1.00  1.00           S  
ATOM    702  CE  MET A 121       0.143 -19.502   9.374  1.00  1.00           C  
ATOM    703  H   MET A 121       3.979 -15.116   8.687  1.00  1.00           H  
ATOM    704  HA  MET A 121       4.060 -17.272   8.973  1.00  1.00           H  
ATOM    705  HB3 MET A 121       2.217 -18.617   7.729  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.284 -16.002   9.006  1.00  1.00           H  
ATOM    707  HE1 MET A 121       0.680 -19.486  10.322  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -0.780 -20.070   9.489  1.00  1.00           H  
ATOM    709  HE3 MET A 121       0.765 -19.969   8.612  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.492 -16.940   6.390  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.402 -17.442   5.377  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.648 -17.607   4.056  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.875 -18.568   3.324  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.087 -18.724   5.858  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.598 -18.659   5.628  1.00  1.00           C  
ATOM    716  CD  LYS A 122       9.275 -17.781   6.680  1.00  1.00           C  
ATOM    717  CE  LYS A 122       9.792 -16.481   6.061  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      11.142 -16.680   5.489  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.626 -15.981   6.643  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.182 -16.693   5.239  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       6.671 -19.582   5.331  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.800 -18.263   4.632  1.00  1.00           H  
ATOM    723  HD3 LYS A 122      10.104 -18.325   7.135  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       9.822 -15.697   6.818  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      11.214 -17.551   4.977  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      11.395 -15.938   4.845  1.00  1.00           H  
ATOM    727  N   MET A 123       4.767 -16.654   3.793  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.977 -16.681   2.573  1.00  1.00           C  
ATOM    729  C   MET A 123       3.569 -15.268   2.153  1.00  1.00           C  
ATOM    730  O   MET A 123       3.169 -14.459   2.988  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.724 -17.530   2.795  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.245 -18.154   1.481  1.00  1.00           C  
ATOM    733  SD  MET A 123       3.432 -19.359   0.910  1.00  1.00           S  
ATOM    734  CE  MET A 123       2.408 -20.821   0.899  1.00  1.00           C  
ATOM    735  H   MET A 123       4.588 -15.876   4.394  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.625 -17.120   1.814  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.932 -16.913   3.218  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.112 -17.378   0.728  1.00  1.00           H  
ATOM    739  HE1 MET A 123       1.559 -20.676   1.568  1.00  1.00           H  
ATOM    740  HE2 MET A 123       2.047 -21.004  -0.113  1.00  1.00           H  
ATOM    741  HE3 MET A 123       2.994 -21.677   1.236  1.00  1.00           H  
ATOM    742  N   MET A 124       3.683 -15.013   0.857  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.330 -13.712   0.316  1.00  1.00           C  
ATOM    744  C   MET A 124       1.817 -13.490   0.364  1.00  1.00           C  
ATOM    745  O   MET A 124       1.044 -14.375   0.000  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.815 -13.613  -1.132  1.00  1.00           C  
ATOM    747  CG  MET A 124       5.333 -13.435  -1.191  1.00  1.00           C  
ATOM    748  SD  MET A 124       6.138 -15.027  -1.154  1.00  1.00           S  
ATOM    749  CE  MET A 124       6.334 -15.316  -2.905  1.00  1.00           C  
ATOM    750  H   MET A 124       4.008 -15.678   0.184  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.832 -12.985   0.953  1.00  1.00           H  
ATOM    752  HB3 MET A 124       3.326 -12.773  -1.626  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.669 -12.828  -0.350  1.00  1.00           H  
ATOM    754  HE1 MET A 124       5.591 -14.737  -3.454  1.00  1.00           H  
ATOM    755  HE2 MET A 124       7.334 -15.010  -3.214  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.196 -16.376  -3.116  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.440 -12.303   0.818  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.034 -11.953   0.919  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.192 -10.577   0.290  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.157  -9.556   0.881  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.413 -11.885   2.381  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.207 -13.230   3.081  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.964 -14.172   2.906  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.854 -13.266   3.879  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.075 -11.589   1.113  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.497 -12.745   0.390  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.465 -11.602   2.430  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.434 -12.458   3.978  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.074 -14.102   4.382  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.774 -10.593  -0.900  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.049  -9.359  -1.614  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.121  -8.548  -0.883  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.009  -9.118  -0.248  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.469  -9.642  -3.058  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -1.902  -8.357  -3.767  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -2.560  -8.669  -5.113  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.919  -9.078  -6.067  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -3.871  -8.452  -5.136  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.055 -11.427  -1.374  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.108  -8.808  -1.617  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.287 -10.361  -3.068  1.00  1.00           H  
ATOM    782  HG3 GLN A 126      -1.036  -7.713  -3.921  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -4.338  -8.114  -4.318  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -4.392  -8.626  -5.973  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.004  -7.234  -0.993  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.951  -6.340  -0.349  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.698  -5.539  -1.418  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.091  -4.759  -2.150  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.245  -5.469   0.691  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.199  -6.276   1.463  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.256  -4.799   1.624  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.828  -5.580   2.775  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.279  -6.780  -1.511  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.672  -6.959   0.184  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.715  -4.674   0.167  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.307  -6.404   0.850  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -4.123  -4.476   1.047  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.572  -5.511   2.387  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.793  -3.936   2.101  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.729  -5.418   3.367  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.134  -6.207   3.335  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.358  -4.622   2.557  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.002  -5.760  -1.474  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.837  -5.068  -2.441  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.379  -3.768  -1.842  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.790  -3.739  -0.683  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.978  -5.966  -2.922  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.379  -5.623  -4.359  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.406  -6.621  -4.896  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -8.134  -7.316  -5.887  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.518  -6.664  -4.245  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.488  -6.397  -0.875  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.182  -4.843  -3.282  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.839  -5.852  -2.264  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.496  -5.624  -4.997  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.013  -7.504  -4.468  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.360  -2.725  -2.658  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.844  -1.426  -2.223  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.219  -1.590  -1.573  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.091  -2.265  -2.118  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.873  -0.467  -3.415  1.00  1.00           C  
ATOM    822  H   ALA A 129      -6.024  -2.757  -3.600  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.143  -1.043  -1.481  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.911  -0.496  -3.929  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.663  -0.766  -4.104  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -7.064   0.547  -3.061  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.370  -0.959  -0.418  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.625  -1.028   0.313  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.325   0.331   0.242  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.263   0.590   0.994  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.387  -1.360   1.786  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -9.320  -2.854   2.110  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -10.228  -3.624   1.765  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -8.265  -3.226   2.753  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.656  -0.412   0.019  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.197  -1.817  -0.174  1.00  1.00           H  
ATOM    837  HB3 ASP A 130     -10.185  -0.912   2.378  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -7.729  -3.858   2.193  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.842   1.163  -0.669  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.411   2.488  -0.848  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.668   3.210  -1.975  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.580   3.743  -1.764  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.411   3.254   0.476  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.691   4.078   0.632  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.371   5.514   1.052  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -12.654   6.313   1.294  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -13.326   6.615   0.011  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.080   0.944  -1.278  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.450   2.360  -1.147  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.543   3.913   0.520  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.338   3.613   1.377  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -10.778   5.999   0.277  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -12.419   7.240   1.815  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -12.718   7.118  -0.627  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -13.625   5.774  -0.470  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.284   3.200  -3.148  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.694   3.846  -4.308  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.031   5.162  -3.894  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.508   5.843  -2.988  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.745   4.100  -5.391  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.636   5.153  -5.033  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.168   2.763  -3.312  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.950   3.144  -4.683  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.315   3.187  -5.564  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.196   4.877  -4.252  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.942   5.480  -4.578  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.208   6.701  -4.293  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.924   6.775  -5.121  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.694   5.937  -5.993  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.561   4.920  -5.314  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.835   7.565  -4.510  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.964   6.742  -3.231  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.121   7.785  -4.820  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.866   7.980  -5.526  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.684   7.818  -4.566  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.873   7.713  -3.355  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.914   9.349  -6.206  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.912   9.201  -7.212  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.636   9.658  -6.990  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.315   8.461  -4.109  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.772   7.199  -6.282  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.126  10.136  -5.483  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.771   8.899  -6.800  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.422   8.836  -7.673  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.773  10.577  -7.559  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -1.805   9.780  -6.297  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.492   7.805  -5.144  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.280   7.660  -4.356  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.176   8.822  -3.367  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.875   9.824  -3.507  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.934   7.550  -5.280  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.234   8.891  -5.953  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.157   7.033  -4.519  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.348   7.891  -6.130  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.363   6.728  -3.795  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.697   6.829  -6.061  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.089   9.698  -5.235  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.265   8.899  -6.305  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.560   9.031  -6.799  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.895   6.118  -3.989  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.963   6.827  -5.224  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.485   7.787  -3.802  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.700   8.648  -2.390  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.904   9.672  -1.377  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.364   9.644  -0.918  1.00  1.00           C  
ATOM    906  O   LYS A 136       3.027  10.679  -0.885  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.103   9.505  -0.237  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.839  10.818   0.038  1.00  1.00           C  
ATOM    909  CD  LYS A 136       0.004  11.748   0.912  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.676  12.000   2.259  1.00  1.00           C  
ATOM    911  NZ  LYS A 136       0.292  12.553   3.233  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.265   7.830  -2.283  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.707  10.636  -1.844  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.414   9.178   0.664  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.789  10.610   0.533  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.161  12.695   0.397  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -1.096  11.070   2.642  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       0.515  11.888   3.966  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136       1.168  12.810   2.794  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.819   8.449  -0.573  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.188   8.273  -0.118  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.365   6.849   0.415  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.474   6.313   1.071  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.515   9.334   0.936  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.273   7.612  -0.603  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.845   8.416  -0.975  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.589   9.724   1.359  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.116   8.887   1.727  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       5.073  10.147   0.472  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.521   6.278   0.112  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.826   4.927   0.551  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.844   4.984   1.692  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.977   5.422   1.497  1.00  1.00           O  
ATOM    934  CB  ILE A 138       6.276   4.068  -0.631  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.479   4.410  -1.893  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       6.195   2.578  -0.290  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       4.039   3.906  -1.785  1.00  1.00           C  
ATOM    938  H   ILE A 138       6.240   6.721  -0.422  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.903   4.492   0.934  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.322   4.294  -0.840  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.961   3.965  -2.763  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.684   2.452   0.665  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.641   2.056  -1.070  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       7.202   2.166  -0.220  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       3.970   3.174  -0.981  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       3.376   4.744  -1.573  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       3.747   3.440  -2.726  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.404   4.535   2.859  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.262   4.530   4.031  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.073   3.233   4.058  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.276   3.253   4.312  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.439   4.768   5.299  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.036   5.338   5.090  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.367   5.653   6.430  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.070   6.556   4.165  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.480   4.181   3.010  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.954   5.367   3.933  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.994   5.449   5.945  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.427   4.578   4.598  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.874   5.109   7.225  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.431   6.724   6.624  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.320   5.352   6.392  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.106   6.821   3.952  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.555   6.320   3.234  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.574   7.396   4.652  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.380   2.134   3.794  1.00  1.00           N  
ATOM    967  CA  VAL A 140       8.021   0.830   3.785  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.564   0.543   2.383  1.00  1.00           C  
ATOM    969  O   VAL A 140       7.902   0.830   1.386  1.00  1.00           O  
ATOM    970  CB  VAL A 140       7.041  -0.237   4.276  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.825  -0.332   3.353  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.732  -1.595   4.413  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.402   2.126   3.588  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.857   0.869   4.484  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.689   0.060   5.264  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.159  -0.451   2.322  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.217  -1.191   3.639  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.230   0.578   3.440  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.707  -1.461   4.884  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       7.120  -2.254   5.028  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.863  -2.038   3.425  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.762  -0.022   2.352  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.401  -0.351   1.088  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.004  -1.760   0.644  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.294  -2.464   1.362  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.922  -0.217   1.193  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.508   0.382  -0.087  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.878   1.009   0.179  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.167   1.407   1.317  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.657   1.074  -0.848  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.292  -0.252   3.166  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.025   0.381   0.374  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.364  -1.196   1.376  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      11.829   1.138  -0.483  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.118   1.230  -1.676  1.00  1.00           H  
ATOM    996  N   SER A 142      10.477  -2.129  -0.536  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.180  -3.441  -1.085  1.00  1.00           C  
ATOM    998  C   SER A 142      11.152  -4.477  -0.519  1.00  1.00           C  
ATOM    999  O   SER A 142      12.196  -4.746  -1.113  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.250  -3.428  -2.614  1.00  1.00           C  
ATOM   1001  OG  SER A 142       9.616  -4.569  -3.186  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.053  -1.550  -1.114  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.160  -3.662  -0.770  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.292  -3.396  -2.929  1.00  1.00           H  
ATOM   1005  HG  SER A 142       9.687  -4.534  -4.184  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.776  -5.033   0.624  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.602  -6.035   1.277  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.798  -5.703   2.758  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.387  -6.486   3.500  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.925  -4.810   1.101  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.136  -7.015   1.180  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.571  -6.090   0.782  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.293  -4.540   3.142  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.405  -4.094   4.521  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.341  -4.774   5.386  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.259  -5.102   4.902  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.297  -2.571   4.616  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.684  -1.924   4.629  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.607  -0.475   5.114  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      11.826  -0.123   5.982  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.460   0.346   4.506  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.814  -3.908   2.531  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.398  -4.403   4.846  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.754  -2.296   5.520  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.113  -1.953   3.627  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.075  -0.007   3.801  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.485   1.314   4.754  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.696  -4.970   6.684  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.785  -5.603   7.622  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.668  -4.643   8.036  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.794  -3.430   7.872  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.658  -6.036   8.788  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.936  -5.222   8.675  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.969  -4.594   7.292  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.330  -6.382   7.190  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.870  -7.104   8.742  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.809  -5.858   8.826  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.812  -4.964   6.708  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.599  -5.221   8.563  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.460  -4.432   9.001  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.932  -4.996  10.321  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.154  -6.165  10.634  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.397  -4.390   7.901  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.002  -3.935   6.571  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.708  -5.749   7.753  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.503  -6.209   8.692  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.811  -3.415   9.170  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.641  -3.661   8.193  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.899  -3.346   6.763  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.262  -4.807   5.972  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.276  -3.326   6.032  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.454  -6.513   7.537  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.191  -5.996   8.681  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       3.987  -5.703   6.936  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.243  -4.139  11.061  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.682  -4.537  12.341  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.230  -4.068  12.452  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.846  -3.076  11.836  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.523  -3.999  13.500  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.110  -5.143  14.329  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.418  -5.649  13.716  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       7.390  -6.468  12.786  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       8.490  -5.160  14.241  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.068  -3.190  10.800  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.720  -5.627  12.347  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.908  -3.363  14.136  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       5.392  -5.961  14.387  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.525  -5.378  15.217  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.463  -4.805  13.243  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.062  -4.476  13.443  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.909  -3.097  14.088  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.625  -2.765  15.031  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.485  -5.534  14.386  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.932  -5.225  14.875  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.124  -4.344  15.893  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -2.000  -5.833  14.291  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.438  -4.058  16.346  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.314  -5.548  14.744  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.506  -4.666  15.763  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.784  -5.610  13.741  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.587  -4.472  12.462  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.143  -5.632  15.250  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.268  -3.857  16.361  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.846  -6.539  13.475  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.593  -3.352  17.162  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.171  -6.034  14.276  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.516  -4.446  16.110  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.030  -2.330  13.553  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.287  -0.995  14.064  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.713  -0.015  13.445  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.622   1.191  13.664  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.119  -0.944  15.583  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -0.892   0.175  16.283  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.298   1.116  16.831  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.176   0.053  16.252  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.608  -2.607  12.785  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.316  -0.773  13.782  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.941  -0.832  15.813  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.479  -0.121  15.315  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.645  -0.572  12.685  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.661   0.237  12.034  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.189   0.661  10.641  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.421  -0.052   9.999  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.992  -0.513  11.957  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.344  -1.147  13.304  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       4.351  -0.097  14.418  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       5.141   0.857  14.366  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       3.496  -0.300  15.362  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.712  -1.555  12.513  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.782   1.116  12.667  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.783   0.174  11.656  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.323  -1.623  13.242  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       2.825   0.442  15.381  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.682   1.851  10.206  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.319   2.379   8.901  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.048   1.629   7.784  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.143   1.110   7.992  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.680   3.855   8.960  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.653   4.000  10.117  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.594   2.723  10.940  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.343   2.242   8.731  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.792   4.467   9.116  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.392   4.862  10.731  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.230   2.918  11.949  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.409   1.595   6.624  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.982   0.918   5.473  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.192   1.928   4.344  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.299   2.431   4.153  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.121  -0.282   5.074  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.043  -1.421   6.091  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.216  -2.587   5.547  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.441  -1.864   6.526  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.518   2.020   6.463  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.955   0.529   5.775  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.505  -0.684   4.136  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.532  -1.051   6.981  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.359  -2.662   4.469  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.538  -3.515   6.022  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.161  -2.416   5.762  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.142  -1.711   5.706  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.758  -1.276   7.388  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.421  -2.920   6.795  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.113   2.196   3.624  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.165   3.137   2.518  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.124   4.236   2.740  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.117   4.016   3.412  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.979   2.397   1.192  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       1.807   3.382   0.034  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.146   1.442   0.930  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.217   1.782   3.785  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.157   3.589   2.517  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.069   1.802   1.264  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.514   4.205   0.148  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       1.994   2.871  -0.910  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       0.789   3.773   0.039  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       4.012   1.757   1.512  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.861   0.431   1.221  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.396   1.457  -0.132  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.402   5.396   2.163  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.502   6.529   2.290  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.214   6.758   0.957  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.431   6.972  -0.068  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.275   7.760   2.773  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.326   8.928   3.048  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       2.113   7.429   4.009  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.224   5.567   1.619  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.239   6.278   3.048  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.956   8.061   1.978  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.655   8.706   2.631  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.239   9.078   4.125  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.722   9.833   2.586  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.659   6.502   3.841  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.819   8.239   4.196  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.457   7.314   4.873  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.536   6.706   1.016  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.346   6.904  -0.174  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.116   8.221  -0.048  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.226   8.777   1.044  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.243   5.689  -0.421  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.465   4.564  -1.106  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.495   6.082  -1.207  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.992   3.524  -0.089  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.052   6.531   1.854  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.667   6.981  -1.022  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.575   5.307   0.545  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.605   4.980  -1.633  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.002   6.900  -0.696  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.210   6.401  -2.209  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.165   5.225  -1.276  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.850   3.144   0.467  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.504   2.701  -0.611  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.287   3.985   0.601  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.629   8.680  -1.179  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.384   9.920  -1.210  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.886   9.626  -1.224  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.368   8.882  -2.075  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.983  10.779  -2.410  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.068  12.269  -2.073  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -3.440  13.118  -3.179  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.106  14.007  -3.731  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -2.214  12.830  -3.458  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.534   8.221  -2.063  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.119  10.444  -0.291  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.634  10.556  -3.256  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -3.559  12.461  -1.127  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -1.850  13.489  -4.117  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A  70      -9.786  11.106 -14.614  1.00  1.00           N  
ATOM      2  CA  MET A  70      -9.795  11.205 -16.063  1.00  1.00           C  
ATOM      3  C   MET A  70     -10.125  12.630 -16.514  1.00  1.00           C  
ATOM      4  O   MET A  70     -11.285  12.952 -16.765  1.00  1.00           O  
ATOM      5  CB  MET A  70     -10.831  10.235 -16.636  1.00  1.00           C  
ATOM      6  CG  MET A  70     -10.244   8.831 -16.785  1.00  1.00           C  
ATOM      7  SD  MET A  70     -10.085   8.416 -18.513  1.00  1.00           S  
ATOM      8  CE  MET A  70     -11.517   7.369 -18.714  1.00  1.00           C  
ATOM      9  H   MET A  70      -8.995  11.523 -14.166  1.00  1.00           H  
ATOM     10  HA  MET A  70      -8.786  10.941 -16.381  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -11.174  10.596 -17.606  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -10.886   8.105 -16.286  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -11.847   7.014 -17.738  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -12.320   7.938 -19.184  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -11.259   6.518 -19.343  1.00  1.00           H  
ATOM     16  N   GLU A  71      -9.084  13.445 -16.601  1.00  1.00           N  
ATOM     17  CA  GLU A  71      -9.248  14.828 -17.016  1.00  1.00           C  
ATOM     18  C   GLU A  71     -10.062  15.601 -15.977  1.00  1.00           C  
ATOM     19  O   GLU A  71     -11.264  15.796 -16.145  1.00  1.00           O  
ATOM     20  CB  GLU A  71      -9.901  14.911 -18.397  1.00  1.00           C  
ATOM     21  CG  GLU A  71      -8.972  15.594 -19.403  1.00  1.00           C  
ATOM     22  CD  GLU A  71      -7.800  14.684 -19.772  1.00  1.00           C  
ATOM     23  OE1 GLU A  71      -8.014  13.556 -20.241  1.00  1.00           O  
ATOM     24  OE2 GLU A  71      -6.631  15.186 -19.555  1.00  1.00           O  
ATOM     25  H   GLU A  71      -8.143  13.175 -16.394  1.00  1.00           H  
ATOM     26  HA  GLU A  71      -8.239  15.235 -17.073  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -10.838  15.464 -18.328  1.00  1.00           H  
ATOM     28  HG3 GLU A  71      -8.595  16.526 -18.980  1.00  1.00           H  
ATOM     29  HE2 GLU A  71      -6.334  15.715 -20.350  1.00  1.00           H  
ATOM     30  N   ALA A  72      -9.374  16.020 -14.925  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -10.018  16.766 -13.858  1.00  1.00           C  
ATOM     32  C   ALA A  72     -11.081  15.888 -13.195  1.00  1.00           C  
ATOM     33  O   ALA A  72     -12.229  15.858 -13.635  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -10.603  18.063 -14.424  1.00  1.00           C  
ATOM     35  H   ALA A  72      -8.396  15.856 -14.796  1.00  1.00           H  
ATOM     36  HA  ALA A  72      -9.255  17.018 -13.121  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -10.094  18.315 -15.354  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -11.667  17.927 -14.617  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -10.465  18.869 -13.703  1.00  1.00           H  
ATOM     40  N   PRO A  73     -10.649  15.175 -12.121  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -11.550  14.299 -11.393  1.00  1.00           C  
ATOM     42  C   PRO A  73     -12.511  15.105 -10.516  1.00  1.00           C  
ATOM     43  O   PRO A  73     -13.688  14.768 -10.407  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -10.642  13.380 -10.591  1.00  1.00           C  
ATOM     45  CG  PRO A  73      -9.291  14.072 -10.537  1.00  1.00           C  
ATOM     46  CD  PRO A  73      -9.296  15.186 -11.572  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -12.126  13.787 -12.030  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -10.562  12.401 -11.064  1.00  1.00           H  
ATOM     49  HG3 PRO A  73      -8.490  13.363 -10.744  1.00  1.00           H  
ATOM     50  HD3 PRO A  73      -8.552  15.009 -12.348  1.00  1.00           H  
ATOM     51  N   ALA A  74     -11.972  16.154  -9.913  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -12.766  17.010  -9.049  1.00  1.00           C  
ATOM     53  C   ALA A  74     -13.352  16.175  -7.909  1.00  1.00           C  
ATOM     54  O   ALA A  74     -14.560  15.951  -7.857  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -13.847  17.708  -9.877  1.00  1.00           C  
ATOM     56  H   ALA A  74     -11.012  16.420 -10.006  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -12.102  17.766  -8.630  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -14.462  16.959 -10.377  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -14.474  18.312  -9.221  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -13.377  18.349 -10.622  1.00  1.00           H  
ATOM     61  N   ALA A  75     -12.469  15.738  -7.024  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -12.883  14.932  -5.888  1.00  1.00           C  
ATOM     63  C   ALA A  75     -13.554  15.831  -4.848  1.00  1.00           C  
ATOM     64  O   ALA A  75     -13.311  17.037  -4.816  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -11.673  14.186  -5.321  1.00  1.00           C  
ATOM     66  H   ALA A  75     -11.488  15.924  -7.073  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -13.609  14.201  -6.247  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -10.757  14.675  -5.655  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -11.716  14.201  -4.232  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -11.684  13.156  -5.673  1.00  1.00           H  
ATOM     71  N   ALA A  76     -14.384  15.210  -4.023  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -15.091  15.940  -2.985  1.00  1.00           C  
ATOM     73  C   ALA A  76     -14.250  15.946  -1.707  1.00  1.00           C  
ATOM     74  O   ALA A  76     -13.848  17.006  -1.229  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -16.472  15.314  -2.770  1.00  1.00           C  
ATOM     76  H   ALA A  76     -14.576  14.230  -4.056  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -15.222  16.966  -3.329  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -16.575  14.435  -3.407  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -16.580  15.021  -1.726  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -17.243  16.040  -3.025  1.00  1.00           H  
ATOM     81  N   GLU A  77     -14.008  14.750  -1.191  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -13.220  14.604   0.022  1.00  1.00           C  
ATOM     83  C   GLU A  77     -12.151  13.526  -0.166  1.00  1.00           C  
ATOM     84  O   GLU A  77     -12.273  12.426   0.369  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -14.114  14.286   1.222  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -13.676  15.074   2.457  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -14.771  16.044   2.907  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -14.657  17.256   2.675  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -15.768  15.496   3.516  1.00  1.00           O  
ATOM     90  H   GLU A  77     -14.338  13.893  -1.586  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -12.746  15.573   0.178  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -14.077  13.218   1.435  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -12.763  15.627   2.235  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -16.535  15.388   2.885  1.00  1.00           H  
ATOM     95  N   ILE A  78     -11.126  13.880  -0.928  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -10.037  12.957  -1.193  1.00  1.00           C  
ATOM     97  C   ILE A  78      -9.690  12.202   0.091  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.803  10.977   0.147  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -8.848  13.694  -1.813  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -7.661  12.749  -2.014  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -8.469  14.920  -0.980  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -6.455  13.499  -2.586  1.00  1.00           C  
ATOM    103  H   ILE A  78     -11.034  14.777  -1.360  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -10.390  12.237  -1.932  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -9.144  14.053  -2.798  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -7.945  11.942  -2.690  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -9.335  15.253  -0.408  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -7.661  14.660  -0.297  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -8.141  15.721  -1.642  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -6.777  14.129  -3.414  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -6.012  14.119  -1.807  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -5.716  12.780  -2.941  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.274  12.962   1.093  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.909  12.380   2.374  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.148  11.071   2.156  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.751  10.000   2.096  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.147  12.136   3.240  1.00  1.00           C  
ATOM    118  OG  SER A  79     -11.044  11.205   2.640  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.185  13.957   1.041  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.270  13.120   2.856  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -10.665  13.080   3.407  1.00  1.00           H  
ATOM    122  HG  SER A  79     -10.591  10.733   1.883  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.834  11.200   2.044  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.984  10.041   1.835  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.335   8.919   2.815  1.00  1.00           C  
ATOM    126  O   GLY A  80      -7.194   9.090   3.678  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.352  12.074   2.094  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -6.098   9.682   0.811  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.940  10.323   1.958  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.650   7.797   2.649  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.878   6.648   3.509  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.536   6.025   3.900  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.744   5.654   3.033  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.824   5.648   2.841  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.520   4.205   3.165  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.534   3.707   4.456  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.196   3.158   2.352  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -6.230   2.418   4.411  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -6.020   2.080   3.106  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.952   7.665   1.945  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.370   7.022   4.407  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.776   5.786   1.761  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -6.740   4.231   5.283  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.098   3.201   1.267  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -6.160   1.746   5.267  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.321   5.929   5.204  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -3.089   5.357   5.719  1.00  1.00           C  
ATOM    148  C   ILE A  82      -3.260   3.844   5.876  1.00  1.00           C  
ATOM    149  O   ILE A  82      -4.161   3.388   6.579  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.667   6.065   7.007  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.631   7.583   6.812  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.332   5.522   7.520  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.386   8.005   6.031  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.971   6.232   5.901  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.309   5.541   4.980  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.415   5.857   7.772  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.642   8.078   7.783  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.619   5.474   6.697  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.946   6.181   8.298  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.480   4.523   7.931  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -1.174   7.267   5.259  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.561   8.977   5.567  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.537   8.076   6.711  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.382   3.109   5.211  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.424   1.658   5.268  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.593   1.174   6.458  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.381   1.379   6.498  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.959   1.067   3.936  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -2.055  -0.460   3.949  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.755   1.657   2.768  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.652   3.488   4.642  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.463   1.365   5.423  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.913   1.336   3.797  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -3.065  -0.758   4.235  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -1.831  -0.847   2.955  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -1.340  -0.862   4.667  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.878   2.729   2.917  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.218   1.478   1.837  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.735   1.182   2.720  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.278   0.542   7.399  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.619   0.027   8.588  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.429  -1.487   8.476  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.404  -2.236   8.427  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.427   0.342   9.848  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.568   1.852  10.046  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.218   2.170  11.394  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -4.179   3.284  11.243  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -3.825   4.556  10.959  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -2.527   4.885  10.793  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -4.768   5.473  10.846  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.264   0.379   7.361  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.658   0.542   8.618  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.941  -0.100  10.717  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -3.170   2.274   9.240  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.451   2.436  12.122  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -5.152   3.084  11.359  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -1.819   4.184  10.880  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -2.273   5.829  10.582  1.00  1.00           H  
ATOM    199  N   SER A  85      -0.169  -1.893   8.440  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.160  -3.304   8.336  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.783  -4.128   9.215  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.670  -4.110  10.439  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.616  -3.561   8.732  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.255  -2.381   9.209  1.00  1.00           O  
ATOM    205  H   SER A  85       0.618  -1.277   8.482  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.021  -3.556   7.284  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.163  -3.948   7.872  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.730  -1.987   9.962  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.716  -4.850   8.538  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.678  -5.679   9.245  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.019  -6.957   9.769  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.680  -7.790  10.387  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.780  -5.949   8.235  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.177  -5.656   6.870  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.880  -4.895   7.089  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -3.022  -5.198  10.051  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.647  -5.315   8.423  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.868  -5.068   6.266  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.932  -3.893   6.664  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.726  -7.070   9.502  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.028  -8.232   9.939  1.00  1.00           C  
ATOM    222  C   MET A  87       1.527  -7.929   9.979  1.00  1.00           C  
ATOM    223  O   MET A  87       2.035  -7.179   9.146  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.233  -9.399   8.985  1.00  1.00           C  
ATOM    225  CG  MET A  87       0.198  -9.047   7.559  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.555 -10.175   6.399  1.00  1.00           S  
ATOM    227  CE  MET A  87      -1.802  -9.110   5.694  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.197  -6.388   8.999  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.331  -8.454  10.944  1.00  1.00           H  
ATOM    230  HB3 MET A  87      -1.293  -9.653   8.996  1.00  1.00           H  
ATOM    231  HG3 MET A  87       1.283  -9.097   7.476  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.121  -8.382   6.440  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -1.388  -8.588   4.831  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.657  -9.709   5.382  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.194  -8.530  10.954  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.625  -8.334  11.112  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.372  -9.250  10.141  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.978 -10.397   9.935  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.026  -8.558  12.572  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.378  -7.909  12.875  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.944  -8.040  13.523  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.775  -9.139  11.626  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.846  -7.298  10.856  1.00  1.00           H  
ATOM    244  HB  VAL A  88       4.126  -9.632  12.731  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.858  -7.617  11.941  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.228  -7.027  13.497  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.013  -8.622  13.402  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.220  -7.449  12.962  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.439  -8.884  13.992  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.404  -7.418  14.290  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.437  -8.709   9.567  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.242  -9.464   8.621  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.062  -8.529   7.730  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.809  -7.688   8.229  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.751  -7.776   9.739  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.910 -10.135   9.162  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.596 -10.087   8.003  1.00  1.00           H  
ATOM    258  N   THR A  90       6.895  -8.706   6.428  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.611  -7.889   5.463  1.00  1.00           C  
ATOM    260  C   THR A  90       6.628  -7.211   4.507  1.00  1.00           C  
ATOM    261  O   THR A  90       5.452  -7.569   4.462  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.632  -8.780   4.754  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.535  -9.164   5.787  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.505  -8.000   3.768  1.00  1.00           C  
ATOM    265  H   THR A  90       6.286  -9.393   6.032  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.130  -7.097   6.003  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.141  -9.619   4.261  1.00  1.00           H  
ATOM    268  HG1 THR A  90      10.086  -9.943   5.488  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.706  -7.006   4.168  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.446  -8.529   3.620  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.984  -7.909   2.815  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.146  -6.242   3.765  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.329  -5.510   2.813  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.107  -5.232   1.525  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.217  -4.704   1.567  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.960  -4.179   3.470  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.264  -3.193   2.530  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.968  -2.589   1.535  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.942  -2.920   2.689  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.322  -1.674   0.663  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.295  -2.006   1.816  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       3.999  -1.401   0.821  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.104  -5.957   3.809  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.463  -6.131   2.585  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.866  -3.715   3.860  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.028  -2.808   1.408  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.377  -3.405   3.486  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.886  -1.190  -0.135  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.234  -1.787   1.943  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.503  -0.700   0.152  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.492  -5.600   0.410  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.113  -5.396  -0.888  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.249  -4.494  -1.774  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.096  -4.216  -1.446  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.208  -6.781  -1.532  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.188  -7.725  -0.832  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.547  -7.541  -0.978  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.711  -8.761  -0.054  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.469  -8.430  -0.320  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.633  -9.650   0.604  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.966  -9.441   0.439  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.837 -10.281   1.061  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.589  -6.028   0.384  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.079  -4.917  -0.728  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.512  -6.666  -2.573  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.925  -6.724  -1.593  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.637  -8.906   0.061  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.546  -8.297  -0.427  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.269 -10.472   1.221  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.658 -11.225   0.783  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.840  -4.062  -2.877  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.140  -3.196  -3.812  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.920  -3.921  -5.142  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.135  -3.470  -5.975  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.924  -1.908  -4.064  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.241  -1.192  -2.750  1.00  1.00           C  
ATOM    317  CD  ARG A  93       7.112   0.325  -2.907  1.00  1.00           C  
ATOM    318  NE  ARG A  93       7.743   0.758  -4.173  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       8.246   1.993  -4.384  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.196   2.928  -3.412  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       8.788   2.272  -5.555  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.779  -4.291  -3.137  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.190  -2.973  -3.326  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.347  -1.248  -4.713  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.252  -1.444  -2.430  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       7.586   0.826  -2.064  1.00  1.00           H  
ATOM    327  HE  ARG A  93       7.800   0.095  -4.920  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       7.784   2.709  -2.527  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.571   3.840  -3.576  1.00  1.00           H  
ATOM    330  N   THR A  94       6.625  -5.031  -5.299  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.517  -5.821  -6.513  1.00  1.00           C  
ATOM    332  C   THR A  94       6.362  -7.304  -6.172  1.00  1.00           C  
ATOM    333  O   THR A  94       6.776  -7.745  -5.101  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.739  -5.523  -7.382  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.847  -5.868  -6.555  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.921  -4.026  -7.643  1.00  1.00           C  
ATOM    337  H   THR A  94       7.261  -5.391  -4.616  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.612  -5.519  -7.041  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.696  -6.078  -8.319  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.898  -5.244  -5.776  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.104  -3.475  -7.179  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.869  -3.696  -7.219  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.919  -3.841  -8.717  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.748  -8.054  -7.127  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.533  -9.478  -6.938  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.837 -10.258  -7.116  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.971 -11.374  -6.616  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.473  -9.854  -7.959  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.469  -8.736  -8.989  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.244  -7.566  -8.408  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.230  -9.662  -6.003  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.494  -9.954  -7.488  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.448  -8.438  -9.225  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.605  -6.693  -8.275  1.00  1.00           H  
ATOM    355  N   SER A  96       7.767  -9.639  -7.829  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.056 -10.261  -8.080  1.00  1.00           C  
ATOM    357  C   SER A  96      10.136  -9.187  -8.223  1.00  1.00           C  
ATOM    358  O   SER A  96       9.841  -7.994  -8.167  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.010 -11.138  -9.331  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.424 -12.475  -9.062  1.00  1.00           O  
ATOM    361  H   SER A  96       7.651  -8.731  -8.232  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.250 -10.884  -7.206  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.653 -10.707 -10.099  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.313 -12.677  -8.090  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.397  -9.660  -8.410  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.523  -8.754  -8.562  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.523  -8.108  -9.948  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.683  -6.894 -10.071  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.753  -9.609  -8.304  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.303 -11.050  -8.476  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.783 -11.066  -8.481  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.452  -8.001  -7.908  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.144  -9.439  -7.301  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.689 -11.670  -7.667  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.391 -11.629  -7.634  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.341  -8.947 -10.957  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.318  -8.472 -12.330  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.867  -8.301 -12.782  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.539  -8.559 -13.939  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.992  -9.474 -13.270  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.697  -8.855 -14.478  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      13.358  -7.745 -14.916  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      14.645  -9.569 -14.982  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.212  -9.932 -10.848  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.865  -7.530 -12.316  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.238 -10.176 -13.630  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      14.387 -10.536 -14.971  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.036  -7.868 -11.845  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.627  -7.661 -12.132  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.291  -6.177 -11.968  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.990  -5.453 -11.260  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.782  -8.553 -11.221  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.311  -7.662 -10.907  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.453  -7.951 -13.169  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.283  -8.668 -10.261  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.805  -8.095 -11.070  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.658  -9.531 -11.685  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.223  -5.767 -12.636  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.786  -4.382 -12.574  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.332  -4.059 -11.149  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.142  -4.962 -10.334  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.720  -4.109 -13.636  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.013  -4.886 -14.921  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.345  -4.223 -16.128  1.00  1.00           C  
ATOM    405  CE  LYS A 100       6.223  -3.105 -16.694  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       6.221  -3.144 -18.173  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.660  -6.363 -13.211  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.646  -3.757 -12.812  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.683  -3.041 -13.854  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.655  -5.910 -14.820  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       4.376  -3.818 -15.835  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       7.241  -3.211 -16.323  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       7.109  -3.458 -18.547  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       5.511  -3.772 -18.536  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.169  -2.770 -10.891  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.741  -2.317  -9.579  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.212  -2.265  -9.537  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.580  -1.742 -10.454  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.380  -0.961  -9.274  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.326  -2.043 -11.560  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.092  -3.044  -8.847  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.270  -0.832  -9.889  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.668  -0.166  -9.495  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.656  -0.919  -8.220  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.663  -2.813  -8.463  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.220  -2.836  -8.289  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.639  -1.422  -8.355  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.569  -1.214  -8.926  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.947  -3.423  -6.903  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.893  -4.951  -6.874  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.857  -5.607  -7.464  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.880  -5.655  -6.257  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.807  -7.025  -7.436  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.830  -7.073  -6.231  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.795  -7.728  -6.820  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.185  -3.236  -7.722  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.806  -3.436  -9.098  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.999  -3.029  -6.533  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.066  -5.043  -7.958  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.709  -5.130  -5.784  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.023  -7.550  -7.910  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.621  -7.637  -5.737  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.756  -8.818  -6.800  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.369  -0.487  -7.766  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.938   0.900  -7.751  1.00  1.00           C  
ATOM    446  C   ILE A 103       3.166   1.812  -7.771  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.925   1.860  -6.803  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.001   1.158  -6.569  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.736   2.655  -6.396  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.545   0.520  -5.289  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.744   2.977  -6.606  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.238  -0.665  -7.304  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.364   1.074  -8.661  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.043   0.685  -6.783  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       1.339   3.219  -7.107  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       1.849  -0.505  -5.495  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       2.403   1.091  -4.935  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       0.767   0.521  -4.524  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -1.159   2.308  -7.360  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -1.282   2.845  -5.668  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -0.847   4.010  -6.942  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.326   2.512  -8.885  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.450   3.419  -9.044  1.00  1.00           C  
ATOM    464  C   GLU A 104       4.031   4.849  -8.696  1.00  1.00           C  
ATOM    465  O   GLU A 104       3.024   5.344  -9.198  1.00  1.00           O  
ATOM    466  CB  GLU A 104       5.018   3.344 -10.462  1.00  1.00           C  
ATOM    467  CG  GLU A 104       6.325   4.131 -10.571  1.00  1.00           C  
ATOM    468  CD  GLU A 104       7.456   3.247 -11.102  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       7.313   2.629 -12.167  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       8.514   3.215 -10.366  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.705   2.467  -9.668  1.00  1.00           H  
ATOM    472  HA  GLU A 104       5.204   3.072  -8.338  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.291   3.738 -11.171  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       6.598   4.528  -9.594  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       8.683   2.281 -10.050  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.827   5.472  -7.840  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.552   6.836  -7.419  1.00  1.00           C  
ATOM    478  C   VAL A 105       4.073   7.649  -8.623  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.819   7.841  -9.583  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.788   7.435  -6.745  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.505   8.852  -6.242  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.282   6.538  -5.609  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.645   5.062  -7.436  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.750   6.796  -6.681  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.579   7.497  -7.492  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.428   9.023  -6.223  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.910   8.968  -5.237  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.975   9.575  -6.909  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.451   5.947  -5.224  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       7.058   5.871  -5.984  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.688   7.156  -4.809  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.833   8.106  -8.533  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.246   8.894  -9.603  1.00  1.00           C  
ATOM    494  C   GLY A 106       1.140   8.115 -10.317  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.838   8.381 -11.479  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.233   7.946  -7.749  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.840   9.821  -9.197  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       3.018   9.174 -10.320  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.564   7.168  -9.590  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.503   6.348 -10.138  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.698   6.324  -9.182  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.586   6.745  -8.032  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.008   4.931 -10.433  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.890   4.249 -11.481  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.131   3.125 -12.189  1.00  1.00           C  
ATOM    506  OE1 GLN A 107       0.206   3.210 -13.359  1.00  1.00           O  
ATOM    507  NE2 GLN A 107       0.118   2.071 -11.417  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.816   6.959  -8.643  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.786   6.829 -11.073  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.008   4.343  -9.515  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.225   4.984 -12.212  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.186   2.065 -10.465  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.610   1.284 -11.790  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.813   5.826  -9.694  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.027   5.741  -8.901  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.400   4.271  -8.701  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.780   3.384  -9.287  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.142   6.576  -9.537  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.590   5.968 -10.869  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -5.542   7.010 -11.988  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -6.827   7.837 -12.024  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -7.977   6.995 -12.424  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.896   5.485 -10.631  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.813   6.179  -7.927  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -4.791   7.595  -9.697  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.604   5.580 -10.772  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -5.400   6.510 -12.948  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -6.715   8.666 -12.724  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -8.381   7.297 -13.303  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -7.712   6.023 -12.540  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.409   4.056  -7.870  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.870   2.708  -7.586  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.372   2.739  -7.291  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.868   3.680  -6.675  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.050   2.105  -6.443  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.615   1.817  -6.891  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.068   3.016  -5.215  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.908   4.782  -7.398  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.699   2.106  -8.478  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.510   1.158  -6.163  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.633   1.227  -7.808  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.096   2.758  -7.073  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.096   1.260  -6.111  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.099   3.250  -4.950  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.584   2.510  -4.379  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.532   3.940  -5.439  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.053   1.698  -7.748  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.487   1.594  -7.542  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.796   0.303  -6.779  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.122  -0.709  -6.965  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.233   1.544  -8.876  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.736   1.743  -8.672  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.474   0.821  -8.365  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.147   2.993  -8.860  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.641   0.936  -8.249  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.762   2.487  -6.979  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.052   0.586  -9.363  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.490   3.703  -9.111  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.115   3.224  -8.749  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.816   0.382  -5.936  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.223  -0.767  -5.145  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.144  -2.028  -6.007  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.954  -2.216  -6.915  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.614  -0.531  -4.556  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.309  -1.856  -4.242  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.540   0.358  -3.313  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.359   1.209  -5.791  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.518  -0.862  -4.318  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.211  -0.009  -5.305  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.618  -2.512  -3.712  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -14.183  -1.671  -3.618  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.622  -2.333  -5.171  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.667   0.084  -2.722  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.460   1.403  -3.617  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.442   0.222  -2.715  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.162  -2.860  -5.694  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.967  -4.099  -6.429  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.645  -4.078  -7.200  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.497  -4.772  -8.204  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.507  -2.700  -4.956  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.976  -4.941  -5.738  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.795  -4.248  -7.124  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.719  -3.274  -6.699  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.414  -3.152  -7.328  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.324  -3.338  -6.271  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.409  -2.774  -5.180  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.232  -1.770  -7.957  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.496  -1.704  -9.463  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.634  -2.067 -10.278  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.657  -1.253  -9.794  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.848  -2.712  -5.882  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.391  -3.930  -8.092  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.213  -1.432  -7.766  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -8.042  -1.807 -10.532  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.325  -4.129  -6.630  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.219  -4.397  -5.725  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.530  -3.091  -5.326  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.388  -2.184  -6.145  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.282  -5.395  -6.406  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.121  -6.505  -6.716  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.243  -5.973  -5.443  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.262  -4.584  -7.518  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.620  -4.838  -4.812  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.801  -4.947  -7.275  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.324  -6.517  -7.695  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.669  -6.034  -4.441  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.954  -6.971  -5.776  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.365  -5.328  -5.426  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.119  -3.036  -4.067  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.448  -1.857  -3.550  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.011  -2.199  -3.242  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.892  -1.350  -3.368  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.211  -1.288  -2.352  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.386   0.233  -2.329  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.323   0.694  -3.447  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -2.855   0.710  -0.954  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.238  -3.778  -3.408  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.466  -1.099  -4.333  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.694  -1.588  -1.441  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.414   0.691  -2.514  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.566  -0.152  -4.090  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.239   1.093  -3.011  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.833   1.469  -4.035  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -2.819  -0.121  -0.249  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.204   1.511  -0.605  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.879   1.079  -1.027  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.222  -3.445  -2.844  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.559  -3.911  -2.517  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.455  -5.346  -2.000  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.383  -5.948  -2.040  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.248  -2.989  -1.508  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.034  -2.392  -0.276  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.500  -4.130  -2.744  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.138  -3.873  -3.439  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.700  -2.143  -2.025  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.567  -3.592   0.055  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.584  -5.854  -1.525  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.632  -7.209  -1.001  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.211  -7.182   0.415  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.859  -6.212   0.806  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.394  -8.127  -1.960  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.732  -8.150  -3.339  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.541  -9.531  -1.371  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       3.180  -9.373  -4.142  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.451  -5.358  -1.496  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.607  -7.576  -0.949  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.399  -7.725  -2.090  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.987  -7.240  -3.884  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       2.553  -9.955  -1.190  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       4.085 -10.164  -2.073  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       4.091  -9.476  -0.432  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       4.268  -9.380  -4.218  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.846 -10.280  -3.637  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       2.745  -9.332  -5.139  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.956  -8.258   1.144  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.443  -8.370   2.509  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.738  -9.838   2.821  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.906 -10.709   2.571  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.437  -7.743   3.476  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.656  -8.257   4.902  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.506  -6.216   3.427  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.428  -9.042   0.818  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.372  -7.804   2.574  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.437  -8.044   3.162  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.620  -8.762   4.963  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.640  -7.416   5.596  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.861  -8.956   5.161  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       3.543  -5.896   3.533  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       2.114  -5.866   2.472  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.912  -5.799   4.239  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.926 -10.068   3.362  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.342 -11.415   3.711  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.870 -11.768   5.123  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.138 -11.033   6.072  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.858 -11.572   3.585  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.224 -12.957   3.049  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.611 -12.946   2.402  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.627 -12.920   3.113  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.610 -12.967   1.113  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.597  -9.354   3.562  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.854 -12.066   2.986  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.326 -11.419   4.558  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.481 -13.277   2.319  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       8.572 -13.911   0.786  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.175 -12.892   5.218  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.663 -13.350   6.498  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.460 -14.866   6.447  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.169 -15.422   5.391  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.373 -12.600   6.830  1.00  1.00           C  
ATOM    690  H   ALA A 120       3.962 -13.484   4.441  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.410 -13.117   7.256  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.502 -11.539   6.611  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.555 -12.997   6.229  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.140 -12.726   7.888  1.00  1.00           H  
ATOM    695  N   MET A 121       3.623 -15.491   7.604  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.461 -16.932   7.706  1.00  1.00           C  
ATOM    697  C   MET A 121       4.212 -17.648   6.582  1.00  1.00           C  
ATOM    698  O   MET A 121       3.696 -18.595   5.992  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.974 -17.285   7.633  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.258 -16.915   8.933  1.00  1.00           C  
ATOM    701  SD  MET A 121       0.749 -18.395   9.792  1.00  1.00           S  
ATOM    702  CE  MET A 121      -0.503 -18.990   8.669  1.00  1.00           C  
ATOM    703  H   MET A 121       3.861 -15.031   8.460  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.888 -17.207   8.671  1.00  1.00           H  
ATOM    705  HB3 MET A 121       1.859 -18.351   7.441  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.389 -16.294   8.717  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -1.028 -18.143   8.228  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -0.034 -19.578   7.879  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.212 -19.614   9.212  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.419 -17.168   6.320  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.247 -17.751   5.279  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.420 -17.896   3.999  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.452 -18.942   3.350  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.870 -19.064   5.760  1.00  1.00           C  
ATOM    715  CG  LYS A 122       5.795 -20.128   5.994  1.00  1.00           C  
ATOM    716  CD  LYS A 122       6.417 -21.522   6.094  1.00  1.00           C  
ATOM    717  CE  LYS A 122       6.742 -22.079   4.706  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       7.462 -23.366   4.820  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.832 -16.398   6.806  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.065 -17.058   5.085  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.422 -18.891   6.683  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       5.073 -20.105   5.177  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       5.731 -22.195   6.608  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       7.351 -21.362   4.153  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       8.279 -23.400   4.220  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       7.785 -23.539   5.766  1.00  1.00           H  
ATOM    727  N   MET A 123       4.700 -16.833   3.675  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.867 -16.829   2.484  1.00  1.00           C  
ATOM    729  C   MET A 123       3.524 -15.399   2.059  1.00  1.00           C  
ATOM    730  O   MET A 123       3.249 -14.546   2.902  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.577 -17.602   2.761  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.530 -18.899   1.951  1.00  1.00           C  
ATOM    733  SD  MET A 123       1.904 -20.229   2.963  1.00  1.00           S  
ATOM    734  CE  MET A 123       2.866 -21.588   2.319  1.00  1.00           C  
ATOM    735  H   MET A 123       4.680 -15.987   4.207  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.462 -17.312   1.708  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.715 -16.982   2.510  1.00  1.00           H  
ATOM    738  HG3 MET A 123       3.528 -19.147   1.587  1.00  1.00           H  
ATOM    739  HE1 MET A 123       3.078 -21.416   1.265  1.00  1.00           H  
ATOM    740  HE2 MET A 123       3.804 -21.663   2.871  1.00  1.00           H  
ATOM    741  HE3 MET A 123       2.305 -22.515   2.431  1.00  1.00           H  
ATOM    742  N   MET A 124       3.553 -15.180   0.753  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.249 -13.869   0.207  1.00  1.00           C  
ATOM    744  C   MET A 124       1.779 -13.509   0.429  1.00  1.00           C  
ATOM    745  O   MET A 124       0.897 -14.347   0.247  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.557 -13.856  -1.293  1.00  1.00           C  
ATOM    747  CG  MET A 124       5.066 -13.837  -1.541  1.00  1.00           C  
ATOM    748  SD  MET A 124       5.674 -12.160  -1.484  1.00  1.00           S  
ATOM    749  CE  MET A 124       6.046 -11.906  -3.211  1.00  1.00           C  
ATOM    750  H   MET A 124       3.779 -15.879   0.073  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.887 -13.170   0.749  1.00  1.00           H  
ATOM    752  HB3 MET A 124       3.097 -12.982  -1.754  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.288 -14.280  -2.513  1.00  1.00           H  
ATOM    754  HE1 MET A 124       6.695 -12.708  -3.565  1.00  1.00           H  
ATOM    755  HE2 MET A 124       5.120 -11.907  -3.786  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.551 -10.948  -3.337  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.560 -12.263   0.822  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.212 -11.782   1.071  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.021 -10.431   0.379  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.537  -9.415   0.841  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.034 -11.585   2.568  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.206 -12.886   3.339  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.655 -13.743   3.446  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.422 -12.984   3.867  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.283 -11.588   0.968  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.446 -12.553   0.670  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.057 -11.246   2.731  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       2.085 -12.245   3.741  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.677 -13.798   4.389  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.722 -10.463  -0.717  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.988  -9.254  -1.477  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.029  -8.393  -0.757  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.921  -8.917  -0.092  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.442  -9.588  -2.899  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -1.765  -8.317  -3.685  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -2.481  -8.648  -4.997  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -3.641  -8.329  -5.200  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.727  -9.307  -5.872  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.139 -11.295  -1.086  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.037  -8.724  -1.521  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.322 -10.231  -2.862  1.00  1.00           H  
ATOM    782  HG3 GLN A 126      -0.845  -7.772  -3.896  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -0.781  -9.539  -5.643  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -2.104  -9.570  -6.760  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.880  -7.086  -0.915  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.796  -6.148  -0.290  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.640  -5.467  -1.370  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.110  -4.750  -2.217  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.032  -5.167   0.602  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.957  -5.889   1.417  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.990  -4.375   1.493  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.520  -5.048   2.617  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.152  -6.668  -1.458  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.460  -6.721   0.357  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.522  -4.449  -0.040  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.096  -6.099   0.783  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.888  -4.123   0.928  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.265  -4.978   2.359  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.503  -3.459   1.828  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.391  -4.805   3.226  1.00  1.00           H  
ATOM    801 HD12 ILE A 127       0.196  -5.611   3.215  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.056  -4.126   2.265  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.939  -5.717  -1.305  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.862  -5.138  -2.267  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.425  -3.819  -1.735  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.978  -3.774  -0.637  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.988  -6.118  -2.605  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.615  -5.785  -3.961  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.641  -6.845  -4.365  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -8.544  -7.416  -5.461  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.565  -7.070  -3.493  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.363  -6.302  -0.613  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.269  -4.953  -3.162  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.752  -6.082  -1.829  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.835  -5.721  -4.720  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.255  -6.348  -3.532  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.264  -2.777  -2.538  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.749  -1.460  -2.161  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.117  -1.598  -1.489  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.991  -2.302  -1.992  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.795  -0.561  -3.397  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.812  -2.822  -3.428  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.043  -1.039  -1.446  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -6.965  -1.170  -4.285  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.605   0.162  -3.291  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -5.847  -0.031  -3.497  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.258  -0.915  -0.362  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.504  -0.952   0.384  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.124   0.446   0.404  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.030   0.716   1.191  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.266  -1.385   1.832  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.285  -2.384   2.384  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -9.920  -3.378   3.030  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -11.518  -2.106   2.123  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.542  -0.345   0.040  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.128  -1.678  -0.138  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.270  -0.498   2.465  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -11.641  -1.115   2.065  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.611   1.299  -0.471  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.102   2.663  -0.565  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.439   3.359  -1.755  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.364   3.940  -1.617  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.906   3.395   0.765  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.530   4.792   0.719  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.910   5.704   1.779  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.885   6.809   2.191  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -11.073   6.812   3.658  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.874   1.071  -1.108  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.176   2.612  -0.748  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.841   3.476   0.985  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.605   4.719   0.882  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -8.994   6.149   1.389  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -11.844   6.658   1.696  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -11.488   7.677   3.986  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -11.680   6.061   3.966  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.110   3.279  -2.895  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.599   3.895  -4.108  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.962   5.248  -3.781  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.461   5.982  -2.929  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.709   4.068  -5.146  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.640   5.080  -4.770  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.985   2.805  -2.997  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.850   3.202  -4.490  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.234   3.123  -5.278  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.158   5.936  -4.587  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.869   5.534  -4.473  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.160   6.785  -4.266  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.855   6.813  -5.065  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.590   5.912  -5.861  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.471   4.931  -5.163  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.793   7.620  -4.567  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.943   6.914  -3.206  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.075   7.857  -4.827  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.804   8.015  -5.514  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.647   7.959  -4.516  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.862   8.031  -3.306  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.856   9.321  -6.311  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.215   8.909  -7.627  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.476   9.957  -6.482  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.298   8.585  -4.179  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.678   7.176  -6.199  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.558  10.023  -5.860  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.091   8.426  -7.609  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -1.994  10.046  -5.509  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -1.866   9.333  -7.134  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.585  10.948  -6.924  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.445   7.829  -5.058  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.253   7.763  -4.230  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.231   8.961  -3.279  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.940   9.943  -3.494  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.994   7.675  -5.112  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.190   8.966  -5.911  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.234   7.352  -4.278  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.279   7.771  -6.042  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.314   6.848  -3.640  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.845   6.862  -5.822  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.781   9.806  -5.351  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.254   9.127  -6.083  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.676   8.883  -6.868  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.937   6.810  -3.380  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.917   6.737  -4.865  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.733   8.278  -3.995  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.592   8.842  -2.247  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.717   9.902  -1.262  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.137   9.900  -0.693  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.785  10.944  -0.627  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.374   9.775  -0.196  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.109  11.102  -0.003  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.525  11.886   1.175  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.363  13.366   0.820  1.00  1.00           C  
ATOM    911  NZ  LYS A 136       0.626  14.008   1.717  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.165   8.040  -2.079  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.554  10.848  -1.779  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.072   9.460   0.748  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.168  10.913   0.171  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.441  11.467   1.451  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -1.323  13.875   0.907  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       1.472  13.456   1.806  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136       0.906  14.922   1.380  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.580   8.716  -0.298  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.911   8.565   0.264  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.077   7.138   0.794  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.204   6.628   1.493  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.131   9.619   1.350  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.047   7.872  -0.355  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.630   8.730  -0.539  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.167   9.981   1.705  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.682   9.177   2.179  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.701  10.452   0.936  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.203   6.537   0.441  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.494   5.181   0.873  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.546   5.218   1.983  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.682   5.633   1.754  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.893   4.312  -0.322  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.179   4.771  -1.596  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.647   2.831  -0.029  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.548   3.879  -2.782  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.909   6.960  -0.128  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.575   4.763   1.282  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.963   4.433  -0.491  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.447   5.803  -1.815  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.737   2.652   1.043  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.645   2.556  -0.360  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.383   2.228  -0.561  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       5.847   2.895  -2.418  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.686   3.776  -3.441  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       6.375   4.329  -3.332  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.132   4.781   3.163  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.025   4.758   4.309  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.900   3.505   4.245  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.109   3.577   4.459  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.229   4.887   5.610  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.789   5.386   5.469  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.167   5.658   6.839  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.719   6.609   4.554  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.207   4.445   3.341  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.669   5.635   4.238  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.764   5.566   6.274  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.199   4.597   4.999  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.407   4.839   7.518  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.567   6.591   7.241  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.085   5.741   6.738  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.729   6.957   4.336  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.220   6.339   3.623  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.160   7.402   5.050  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.255   2.386   3.949  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.960   1.120   3.855  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.423   0.906   2.412  1.00  1.00           C  
ATOM    969  O   VAL A 140       7.687   1.197   1.470  1.00  1.00           O  
ATOM    970  CB  VAL A 140       7.072  -0.014   4.371  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.895  -0.262   3.426  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.884  -1.293   4.586  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.271   2.336   3.777  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.837   1.182   4.499  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.667   0.292   5.337  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.269  -0.435   2.417  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.338  -1.139   3.761  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.238   0.607   3.426  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.671  -1.106   5.316  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       7.227  -2.082   4.953  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       8.330  -1.602   3.641  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.640   0.398   2.284  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.210   0.141   0.972  1.00  1.00           C  
ATOM    984  C   GLU A 141       9.957  -1.309   0.559  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.446  -2.104   1.347  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.706   0.465   0.951  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.475  -0.434   1.920  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.977  -0.388   1.636  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.768  -0.045   2.528  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.315  -0.725   0.437  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.233   0.164   3.055  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.689   0.816   0.293  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      11.858   1.511   1.219  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.116  -1.459   1.834  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      15.240  -0.401   0.238  1.00  1.00           H  
ATOM    996  N   SER A 142      10.327  -1.612  -0.677  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.148  -2.954  -1.206  1.00  1.00           C  
ATOM    998  C   SER A 142      11.162  -3.907  -0.569  1.00  1.00           C  
ATOM    999  O   SER A 142      12.312  -3.972  -1.001  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.287  -2.969  -2.729  1.00  1.00           C  
ATOM   1001  OG  SER A 142       9.435  -3.939  -3.332  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.742  -0.960  -1.312  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.132  -3.238  -0.931  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.322  -3.179  -2.996  1.00  1.00           H  
ATOM   1005  HG  SER A 142       9.897  -4.825  -3.367  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.699  -4.622   0.446  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.553  -5.568   1.145  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.576  -5.278   2.647  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.621  -6.200   3.459  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.763  -4.562   0.790  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.193  -6.583   0.972  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.564  -5.516   0.744  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.546  -3.993   2.969  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.563  -3.570   4.360  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.520  -4.348   5.164  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.500  -4.770   4.621  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.334  -2.062   4.477  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.595  -1.352   4.972  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.297   0.104   5.335  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      11.241   0.640   5.047  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.288   0.713   5.982  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.509  -3.250   2.302  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.563  -3.809   4.722  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.510  -1.869   5.164  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.363  -1.389   4.201  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.131   0.216   6.189  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.189   1.668   6.263  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.819  -4.519   6.480  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.920  -5.239   7.365  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.700  -4.386   7.718  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.622  -3.218   7.338  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.763  -5.598   8.577  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.967  -4.671   8.536  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.018  -4.034   7.157  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.561  -6.052   6.908  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.073  -6.643   8.541  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.884  -5.227   8.733  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.921  -4.323   6.620  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.776  -5.001   8.441  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.563  -4.314   8.849  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.073  -4.898  10.176  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.402  -6.032  10.518  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.516  -4.394   7.737  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.958  -3.597   6.508  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       5.217  -5.848   7.370  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.846  -5.952   8.746  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.815  -3.264   9.000  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.594  -3.947   8.111  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.542  -2.734   6.826  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.569  -4.232   5.865  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.081  -3.260   5.958  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       6.140  -6.344   7.068  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.794  -6.362   8.233  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.504  -5.876   6.545  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.292  -4.096  10.886  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.753  -4.520  12.167  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.299  -4.063  12.308  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.913  -3.031  11.762  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.607  -3.993  13.322  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       4.842  -4.063  14.646  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       5.675  -3.486  15.792  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       6.872  -3.214  15.612  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       5.038  -3.323  16.901  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.028  -3.175  10.600  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.800  -5.608  12.156  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.901  -2.963  13.122  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       4.582  -5.098  14.866  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       5.356  -3.985  17.579  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.533  -4.856  13.043  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.130  -4.546  13.262  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.969  -3.196  13.963  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.719  -2.878  14.885  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.565  -5.646  14.164  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.839  -5.352  14.697  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.003  -4.518  15.759  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.923  -5.927  14.110  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.306  -4.247  16.254  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.226  -5.655  14.605  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.390  -4.821  15.667  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.854  -5.694  13.484  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.651  -4.504  12.284  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.239  -5.792  15.007  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.134  -4.058  16.230  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.792  -6.595  13.260  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.437  -3.578  17.105  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.095  -6.115  14.135  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.389  -4.613  16.047  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.013  -2.437  13.500  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.282  -1.129  14.071  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.647  -0.096  13.428  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.515   1.101  13.676  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.024  -1.122  15.579  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -0.774  -0.040  16.358  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.218   1.023  16.672  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -1.998  -0.328  16.651  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.619  -2.703  12.749  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.333  -0.933  13.858  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       1.045  -0.996  15.749  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.096  -1.315  16.774  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.564  -0.598  12.615  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.516   0.265  11.936  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.011   0.609  10.533  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.340  -0.201   9.894  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.900  -0.382  11.876  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.305  -0.937  13.244  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.767  -0.612  13.555  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.553  -0.343  12.634  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.078  -0.644  14.807  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.665  -1.573  12.419  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.569   1.170  12.542  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.635   0.351  11.545  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.157  -2.016  13.261  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       5.762   0.189  15.260  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.361   1.845  10.083  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       1.951   2.305   8.767  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.775   1.632   7.668  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.905   1.206   7.907  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.130   3.814   8.806  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.067   4.093   9.969  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.154   2.830  10.811  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.000   2.050   8.591  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.174   4.319   8.945  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.698   4.925  10.566  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.758   2.995  11.813  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.180   1.558   6.487  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.846   0.943   5.351  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.043   1.992   4.254  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.164   2.434   4.007  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.078  -0.296   4.886  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.006  -1.453   5.884  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.525  -2.735   5.202  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.348  -1.650   6.594  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.261   1.906   6.301  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.827   0.608   5.689  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.540  -0.661   3.968  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.271  -1.201   6.648  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.642  -2.640   4.123  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       2.116  -3.580   5.559  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.474  -2.901   5.441  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.160  -1.425   5.903  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.405  -0.981   7.453  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.432  -2.683   6.931  1.00  1.00           H  
ATOM   1143  N   VAL A 153       1.936   2.359   3.624  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       1.974   3.347   2.560  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.836   4.350   2.760  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.248   3.982   3.210  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.925   2.650   1.198  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.064   3.663   0.059  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.997   1.563   1.099  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.029   1.994   3.831  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.925   3.875   2.634  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.951   2.170   1.102  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.958   4.267   0.217  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.147   3.133  -0.890  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.187   4.310   0.039  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.931   1.935   1.518  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.674   0.684   1.656  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.147   1.296   0.053  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.121   5.597   2.415  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.135   6.655   2.551  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.487   6.945   1.183  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.220   7.281   0.234  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.776   7.889   3.190  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.279   8.948   3.516  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.575   7.507   4.438  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.006   5.887   2.049  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.644   6.294   3.222  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.470   8.319   2.467  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.246   8.465   3.660  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.005   9.474   4.427  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154      -0.346   9.659   2.692  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.173   6.620   4.229  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.233   8.331   4.714  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.888   7.299   5.258  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.803   6.806   1.126  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.529   7.048  -0.109  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.332   8.344   0.022  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.549   8.834   1.130  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.381   5.832  -0.478  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.530   4.750  -1.146  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.573   6.240  -1.345  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.726   3.965  -0.107  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.371   6.532   1.903  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.791   7.178  -0.901  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.782   5.404   0.440  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.851   5.208  -1.867  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.139   7.022  -0.839  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.213   6.615  -2.304  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.215   5.375  -1.511  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -1.099   4.652   0.460  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.409   3.453   0.569  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.098   3.231  -0.613  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.751   8.861  -1.123  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.525  10.091  -1.149  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.964   9.803  -1.581  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.542   8.789  -1.192  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.874  11.129  -2.066  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.250  10.881  -3.529  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -3.649  11.954  -4.439  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -2.420  12.024  -4.585  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -4.507  12.733  -5.005  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.570   8.457  -2.019  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.514  10.463  -0.125  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -2.791  11.091  -1.954  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.336  10.878  -3.633  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -5.363  12.240  -5.166  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A  70     -14.094  20.737  -6.646  1.00  1.00           N  
ATOM      2  CA  MET A  70     -14.245  20.128  -7.956  1.00  1.00           C  
ATOM      3  C   MET A  70     -13.353  18.893  -8.093  1.00  1.00           C  
ATOM      4  O   MET A  70     -13.832  17.811  -8.432  1.00  1.00           O  
ATOM      5  CB  MET A  70     -13.876  21.146  -9.039  1.00  1.00           C  
ATOM      6  CG  MET A  70     -15.043  22.093  -9.320  1.00  1.00           C  
ATOM      7  SD  MET A  70     -14.439  23.759  -9.533  1.00  1.00           S  
ATOM      8  CE  MET A  70     -13.683  23.610 -11.144  1.00  1.00           C  
ATOM      9  H   MET A  70     -13.279  20.454  -6.140  1.00  1.00           H  
ATOM     10  HA  MET A  70     -15.293  19.838  -8.026  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -13.598  20.623  -9.954  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -15.757  22.060  -8.497  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -14.206  22.850 -11.722  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -13.745  24.567 -11.663  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -12.637  23.326 -11.030  1.00  1.00           H  
ATOM     16  N   GLU A  71     -12.072  19.093  -7.822  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -11.109  18.008  -7.910  1.00  1.00           C  
ATOM     18  C   GLU A  71     -10.829  17.434  -6.520  1.00  1.00           C  
ATOM     19  O   GLU A  71      -9.810  17.750  -5.907  1.00  1.00           O  
ATOM     20  CB  GLU A  71      -9.816  18.476  -8.581  1.00  1.00           C  
ATOM     21  CG  GLU A  71      -9.711  17.935 -10.009  1.00  1.00           C  
ATOM     22  CD  GLU A  71      -8.540  18.577 -10.754  1.00  1.00           C  
ATOM     23  OE1 GLU A  71      -8.058  19.645 -10.349  1.00  1.00           O  
ATOM     24  OE2 GLU A  71      -8.129  17.924 -11.788  1.00  1.00           O  
ATOM     25  H   GLU A  71     -11.690  19.976  -7.547  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -11.582  17.251  -8.535  1.00  1.00           H  
ATOM     27  HB3 GLU A  71      -8.958  18.142  -7.997  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -10.640  18.132 -10.544  1.00  1.00           H  
ATOM     29  HE2 GLU A  71      -7.569  17.147 -11.502  1.00  1.00           H  
ATOM     30  N   ALA A  72     -11.750  16.600  -6.063  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -11.615  15.978  -4.756  1.00  1.00           C  
ATOM     32  C   ALA A  72     -10.192  15.439  -4.598  1.00  1.00           C  
ATOM     33  O   ALA A  72      -9.509  15.758  -3.625  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -12.673  14.884  -4.600  1.00  1.00           C  
ATOM     35  H   ALA A  72     -12.576  16.348  -6.567  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -11.790  16.745  -4.004  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -13.244  14.796  -5.524  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -12.183  13.933  -4.385  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -13.343  15.141  -3.780  1.00  1.00           H  
ATOM     40  N   PRO A  73      -9.775  14.611  -5.593  1.00  1.00           N  
ATOM     41  CA  PRO A  73      -8.446  14.026  -5.573  1.00  1.00           C  
ATOM     42  C   PRO A  73      -7.385  15.064  -5.946  1.00  1.00           C  
ATOM     43  O   PRO A  73      -7.594  15.876  -6.845  1.00  1.00           O  
ATOM     44  CB  PRO A  73      -8.512  12.866  -6.553  1.00  1.00           C  
ATOM     45  CG  PRO A  73      -9.727  13.127  -7.428  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -10.556  14.212  -6.759  1.00  1.00           C  
ATOM     47  HA  PRO A  73      -8.215  13.719  -4.649  1.00  1.00           H  
ATOM     48  HB3 PRO A  73      -8.606  11.916  -6.026  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -10.314  12.217  -7.548  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -11.538  13.837  -6.469  1.00  1.00           H  
ATOM     51  N   ALA A  74      -6.268  15.003  -5.234  1.00  1.00           N  
ATOM     52  CA  ALA A  74      -5.173  15.927  -5.479  1.00  1.00           C  
ATOM     53  C   ALA A  74      -5.634  17.351  -5.163  1.00  1.00           C  
ATOM     54  O   ALA A  74      -5.650  18.212  -6.042  1.00  1.00           O  
ATOM     55  CB  ALA A  74      -4.691  15.777  -6.923  1.00  1.00           C  
ATOM     56  H   ALA A  74      -6.106  14.339  -4.504  1.00  1.00           H  
ATOM     57  HA  ALA A  74      -4.358  15.661  -4.807  1.00  1.00           H  
ATOM     58  HB1 ALA A  74      -5.345  15.085  -7.454  1.00  1.00           H  
ATOM     59  HB2 ALA A  74      -4.713  16.748  -7.415  1.00  1.00           H  
ATOM     60  HB3 ALA A  74      -3.672  15.390  -6.927  1.00  1.00           H  
ATOM     61  N   ALA A  75      -5.998  17.557  -3.905  1.00  1.00           N  
ATOM     62  CA  ALA A  75      -6.459  18.862  -3.464  1.00  1.00           C  
ATOM     63  C   ALA A  75      -6.793  18.801  -1.971  1.00  1.00           C  
ATOM     64  O   ALA A  75      -6.542  17.791  -1.316  1.00  1.00           O  
ATOM     65  CB  ALA A  75      -7.655  19.295  -4.312  1.00  1.00           C  
ATOM     66  H   ALA A  75      -5.983  16.851  -3.197  1.00  1.00           H  
ATOM     67  HA  ALA A  75      -5.644  19.570  -3.616  1.00  1.00           H  
ATOM     68  HB1 ALA A  75      -8.363  18.470  -4.393  1.00  1.00           H  
ATOM     69  HB2 ALA A  75      -8.145  20.148  -3.840  1.00  1.00           H  
ATOM     70  HB3 ALA A  75      -7.312  19.580  -5.306  1.00  1.00           H  
ATOM     71  N   ALA A  76      -7.354  19.896  -1.478  1.00  1.00           N  
ATOM     72  CA  ALA A  76      -7.724  19.980  -0.076  1.00  1.00           C  
ATOM     73  C   ALA A  76      -8.720  18.866   0.252  1.00  1.00           C  
ATOM     74  O   ALA A  76      -8.893  17.933  -0.531  1.00  1.00           O  
ATOM     75  CB  ALA A  76      -8.287  21.371   0.221  1.00  1.00           C  
ATOM     76  H   ALA A  76      -7.553  20.713  -2.018  1.00  1.00           H  
ATOM     77  HA  ALA A  76      -6.820  19.833   0.516  1.00  1.00           H  
ATOM     78  HB1 ALA A  76      -7.958  22.068  -0.550  1.00  1.00           H  
ATOM     79  HB2 ALA A  76      -9.376  21.328   0.231  1.00  1.00           H  
ATOM     80  HB3 ALA A  76      -7.928  21.709   1.193  1.00  1.00           H  
ATOM     81  N   GLU A  77      -9.350  19.000   1.410  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -10.323  18.016   1.851  1.00  1.00           C  
ATOM     83  C   GLU A  77      -9.640  16.672   2.112  1.00  1.00           C  
ATOM     84  O   GLU A  77      -8.430  16.542   1.931  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -11.453  17.867   0.830  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -12.605  18.825   1.142  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -12.442  20.144   0.383  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -12.947  20.278  -0.741  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -11.763  21.049   1.004  1.00  1.00           O  
ATOM     90  H   GLU A  77      -9.202  19.762   2.041  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -10.732  18.411   2.781  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -11.818  16.840   0.832  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -12.639  19.019   2.214  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -10.917  20.655   1.364  1.00  1.00           H  
ATOM     95  N   ILE A  78     -10.444  15.707   2.533  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -9.932  14.379   2.821  1.00  1.00           C  
ATOM     97  C   ILE A  78      -8.726  14.493   3.755  1.00  1.00           C  
ATOM     98  O   ILE A  78      -8.714  15.325   4.660  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -9.636  13.626   1.522  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -10.575  14.075   0.402  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -9.687  12.112   1.742  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -9.882  15.075  -0.527  1.00  1.00           C  
ATOM    103  H   ILE A  78     -11.427  15.822   2.677  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -10.719  13.829   3.338  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -8.621  13.871   1.210  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -11.468  14.529   0.830  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -9.539  11.893   2.799  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -10.659  11.733   1.425  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -8.902  11.633   1.158  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -8.805  14.916  -0.493  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -10.239  14.931  -1.547  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -10.110  16.090  -0.202  1.00  1.00           H  
ATOM    113  N   SER A  79      -7.739  13.645   3.502  1.00  1.00           N  
ATOM    114  CA  SER A  79      -6.531  13.640   4.309  1.00  1.00           C  
ATOM    115  C   SER A  79      -5.773  12.327   4.107  1.00  1.00           C  
ATOM    116  O   SER A  79      -5.294  11.729   5.069  1.00  1.00           O  
ATOM    117  CB  SER A  79      -6.858  13.842   5.790  1.00  1.00           C  
ATOM    118  OG  SER A  79      -6.766  15.212   6.175  1.00  1.00           O  
ATOM    119  H   SER A  79      -7.757  12.971   2.763  1.00  1.00           H  
ATOM    120  HA  SER A  79      -5.941  14.482   3.949  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -6.173  13.249   6.396  1.00  1.00           H  
ATOM    122  HG  SER A  79      -6.229  15.297   7.014  1.00  1.00           H  
ATOM    123  N   GLY A  80      -5.686  11.918   2.850  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -4.993  10.686   2.510  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.476   9.526   3.382  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.316   9.714   4.261  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.078  12.411   2.073  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.160  10.450   1.459  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -3.919  10.821   2.640  1.00  1.00           H  
ATOM    130  N   HIS A  81      -4.924   8.353   3.110  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.289   7.162   3.859  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.042   6.311   4.106  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.514   5.695   3.181  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.403   6.392   3.148  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -7.395   7.273   2.426  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -8.013   8.354   3.029  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -7.867   7.222   1.148  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -8.821   8.920   2.144  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -8.729   8.217   0.979  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.242   8.210   2.394  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.680   7.504   4.817  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.936   5.785   3.879  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -7.876   8.656   3.972  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -7.585   6.488   0.393  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -9.449   9.795   2.316  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.609   6.301   5.358  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.434   5.535   5.738  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.844   4.086   6.012  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.848   3.836   6.675  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.716   6.203   6.912  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.112   7.545   6.493  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.667   5.268   7.517  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -0.619   8.329   7.710  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.044   6.805   6.104  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.749   5.547   4.890  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.450   6.409   7.689  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.858   8.132   5.956  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.101   4.278   7.659  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.188   5.196   6.843  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.339   5.662   8.478  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -0.124   7.650   8.403  1.00  1.00           H  
ATOM    162 HD12 ILE A  82       0.084   9.097   7.388  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -1.468   8.800   8.207  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.043   3.171   5.486  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.309   1.753   5.665  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.307   1.173   6.665  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.101   1.187   6.420  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -2.284   1.040   4.312  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -2.284  -0.479   4.492  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -3.454   1.489   3.435  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.229   3.382   4.947  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.313   1.657   6.079  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -1.360   1.317   3.804  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.551  -0.755   5.250  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -3.274  -0.808   4.807  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -2.027  -0.957   3.546  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -4.097   2.161   4.002  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -3.072   2.006   2.555  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -4.028   0.616   3.121  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.842   0.677   7.771  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.010   0.093   8.808  1.00  1.00           C  
ATOM    182  C   ARG A  84      -0.934  -1.426   8.638  1.00  1.00           C  
ATOM    183  O   ARG A  84      -1.962  -2.097   8.561  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.556   0.415  10.201  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.649   1.928  10.416  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -1.089   2.321  11.785  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -1.173   3.788  11.963  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -0.912   4.426  13.124  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -0.547   3.729  14.221  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -1.019   5.741  13.169  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.824   0.669   7.962  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.030   0.552   8.672  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -0.912  -0.025  10.961  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.689   2.246  10.339  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -0.052   1.995  11.871  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -1.440   4.341  11.174  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -0.468   2.733  14.177  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -0.355   4.209  15.077  1.00  1.00           H  
ATOM    199  N   SER A  85       0.293  -1.923   8.582  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.515  -3.350   8.421  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.513  -4.135   9.236  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.411  -4.215  10.460  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.934  -3.736   8.842  1.00  1.00           C  
ATOM    204  OG  SER A  85       1.969  -4.994   9.511  1.00  1.00           O  
ATOM    205  H   SER A  85       1.124  -1.369   8.645  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.387  -3.543   7.356  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.340  -2.966   9.498  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.789  -5.732   8.861  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.507  -4.710   8.508  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.554  -5.487   9.151  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.031  -6.858   9.585  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.777  -7.663  10.141  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.667  -5.575   8.121  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.024  -5.247   6.782  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.660  -4.638   7.058  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.858  -5.033   9.988  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.468  -4.873   8.351  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.647  -4.553   6.220  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.609  -3.607   6.706  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.753  -7.081   9.314  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.122  -8.341   9.670  1.00  1.00           C  
ATOM    222  C   MET A  87       1.397  -8.186   9.763  1.00  1.00           C  
ATOM    223  O   MET A  87       2.035  -7.708   8.826  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.463  -9.398   8.618  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.651 -10.254   9.066  1.00  1.00           C  
ATOM    226  SD  MET A  87      -1.107 -11.917   9.417  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.501 -12.505  10.363  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.154  -6.421   8.862  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.528  -8.607  10.647  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.403 -10.036   8.444  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -2.414 -10.268   8.286  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -3.138 -11.663  10.636  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -3.074 -13.214   9.764  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.145 -12.999  11.268  1.00  1.00           H  
ATOM    235  N   VAL A  88       1.933  -8.599  10.903  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.365  -8.512  11.131  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.091  -9.425  10.140  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.651 -10.544   9.885  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.684  -8.841  12.591  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.146  -8.530  12.917  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.740  -8.099  13.538  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.407  -8.987  11.660  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.666  -7.482  10.944  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.529  -9.911  12.734  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.568  -7.905  12.130  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.201  -8.001  13.869  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.709  -9.460  12.984  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       1.934  -7.641  12.964  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.319  -8.801  14.258  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.294  -7.323  14.069  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.191  -8.911   9.610  1.00  1.00           N  
ATOM    252  CA  GLY A  89       5.983  -9.666   8.652  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.861  -8.736   7.812  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.648  -7.962   8.355  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.542  -8.000   9.823  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.609 -10.385   9.180  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.323 -10.237   7.999  1.00  1.00           H  
ATOM    258  N   THR A  90       6.696  -8.842   6.503  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.464  -8.021   5.582  1.00  1.00           C  
ATOM    260  C   THR A  90       6.534  -7.322   4.588  1.00  1.00           C  
ATOM    261  O   THR A  90       5.357  -7.663   4.488  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.510  -8.913   4.912  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.391  -9.273   5.973  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.400  -8.141   3.935  1.00  1.00           C  
ATOM    265  H   THR A  90       6.053  -9.474   6.069  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.965  -7.240   6.155  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.039  -9.764   4.420  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.061 -10.102   6.424  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.843  -7.286   4.446  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.189  -8.796   3.568  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.798  -7.790   3.096  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.098  -6.356   3.877  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.335  -5.607   2.895  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.144  -5.401   1.613  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.320  -5.047   1.668  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.027  -4.242   3.514  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.406  -3.242   2.538  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.155  -2.720   1.531  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.104  -2.874   2.676  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.579  -1.791   0.624  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.528  -1.945   1.770  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.278  -1.423   0.762  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.057  -6.085   3.965  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.440  -6.187   2.668  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.948  -3.819   3.914  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.200  -3.014   1.418  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.503  -3.292   3.484  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.180  -1.373  -0.183  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.484  -1.649   1.881  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.835  -0.710   0.066  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.481  -5.631   0.489  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.123  -5.475  -0.804  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.319  -4.538  -1.707  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.112  -4.379  -1.526  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.150  -6.869  -1.433  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.120  -7.839  -0.753  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.480  -7.705  -0.947  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.634  -8.850   0.052  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.392  -8.617  -0.308  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.546  -9.762   0.692  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.880  -9.601   0.480  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.741 -10.463   1.083  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.523  -5.919   0.454  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.112  -5.048  -0.639  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.421  -6.778  -2.485  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.862  -6.908  -1.584  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.560  -8.955   0.206  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.467  -8.523  -0.453  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.176 -10.564   1.330  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.613 -10.475   0.592  1.00  1.00           H  
ATOM    311  N   ARG A  93       7.019  -3.941  -2.661  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.385  -3.024  -3.592  1.00  1.00           C  
ATOM    313  C   ARG A  93       6.200  -3.695  -4.955  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.466  -3.191  -5.804  1.00  1.00           O  
ATOM    315  CB  ARG A  93       7.217  -1.751  -3.765  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.510  -1.099  -2.414  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.503   0.013  -2.112  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.402   0.931  -3.269  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       5.313   1.678  -3.549  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       4.220   1.621  -2.758  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       5.331   2.463  -4.610  1.00  1.00           N  
ATOM    322  H   ARG A  93       8.000  -4.075  -2.802  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.423  -2.786  -3.138  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.685  -1.049  -4.405  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.521  -0.690  -2.413  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.813   0.566  -1.225  1.00  1.00           H  
ATOM    327  HE  ARG A  93       7.189   1.002  -3.881  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       4.215   1.023  -1.956  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       3.417   2.177  -2.973  1.00  1.00           H  
ATOM    330  N   THR A  94       6.879  -4.820  -5.122  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.798  -5.564  -6.366  1.00  1.00           C  
ATOM    332  C   THR A  94       6.617  -7.057  -6.085  1.00  1.00           C  
ATOM    333  O   THR A  94       6.986  -7.539  -5.015  1.00  1.00           O  
ATOM    334  CB  THR A  94       8.051  -5.249  -7.187  1.00  1.00           C  
ATOM    335  OG1 THR A  94       9.129  -5.528  -6.298  1.00  1.00           O  
ATOM    336  CG2 THR A  94       8.194  -3.756  -7.488  1.00  1.00           C  
ATOM    337  H   THR A  94       7.473  -5.223  -4.426  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.915  -5.232  -6.910  1.00  1.00           H  
ATOM    339  HB  THR A  94       8.071  -5.835  -8.107  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.201  -6.515  -6.147  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.419  -3.203  -6.957  1.00  1.00           H  
ATOM    342 HG22 THR A  94       9.174  -3.411  -7.159  1.00  1.00           H  
ATOM    343 HG23 THR A  94       8.091  -3.589  -8.560  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.033  -7.765  -7.089  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.798  -9.192  -6.959  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.101  -9.980  -7.116  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.226 -11.090  -6.601  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.774  -9.521  -8.033  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.820  -8.367  -9.021  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.584  -7.226  -8.370  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.458  -9.407  -6.044  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.778  -9.628  -7.603  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.811  -8.050  -9.285  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.947  -6.352  -8.230  1.00  1.00           H  
ATOM    355  N   SER A  96       8.039  -9.373  -7.828  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.329 -10.003  -8.058  1.00  1.00           C  
ATOM    357  C   SER A  96      10.432  -8.943  -8.078  1.00  1.00           C  
ATOM    358  O   SER A  96      10.153  -7.749  -7.993  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.328 -10.794  -9.367  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.549 -12.185  -9.151  1.00  1.00           O  
ATOM    361  H   SER A  96       7.930  -8.470  -8.243  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.469 -10.686  -7.222  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.103 -10.403 -10.027  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.979 -12.328  -8.259  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.695  -9.432  -8.194  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.843  -8.541  -8.226  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.954  -7.839  -9.580  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.304  -6.661  -9.647  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.039  -9.428  -7.918  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.580 -10.853  -8.183  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.065 -10.842  -8.297  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.737  -7.814  -7.549  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.358  -9.307  -6.883  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.897 -11.512  -7.375  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.603 -11.431  -7.504  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.648  -8.591 -10.628  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.709  -8.055 -11.978  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.287  -7.864 -12.510  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.997  -8.217 -13.652  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.443  -9.012 -12.918  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.762  -8.442 -14.302  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      14.305  -7.334 -14.426  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      13.425  -9.195 -15.293  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.364  -9.548 -10.566  1.00  1.00           H  
ATOM    385  HA  ASP A  98      13.250  -7.113 -11.887  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.837  -9.910 -13.043  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      12.561  -8.879 -15.685  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.440  -7.307 -11.658  1.00  1.00           N  
ATOM    389  CA  ALA A  99       9.056  -7.065 -12.029  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.718  -5.592 -11.790  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.407  -4.909 -11.033  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.144  -8.007 -11.241  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.685  -7.022 -10.731  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.954  -7.284 -13.092  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.436  -8.001 -10.191  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.111  -7.674 -11.332  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.236  -9.018 -11.638  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.659  -5.146 -12.450  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.222  -3.767 -12.319  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.629  -3.555 -10.925  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.323  -4.518 -10.223  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.268  -3.397 -13.457  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.638  -4.135 -14.744  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.746  -5.361 -14.949  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.959  -5.255 -16.256  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       4.606  -6.600 -16.761  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.106  -5.709 -13.064  1.00  1.00           H  
ATOM    408  HA  LYS A 100       8.104  -3.134 -12.419  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       6.300  -2.321 -13.628  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       7.683  -4.443 -14.704  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.057  -5.458 -14.111  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       5.550  -4.724 -17.002  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       4.886  -7.333 -16.118  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       3.608  -6.702 -16.906  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.483  -2.288 -10.565  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.931  -1.937  -9.268  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.411  -2.094  -9.305  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.758  -1.631 -10.239  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.362  -0.516  -8.897  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.734  -1.511 -11.142  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.342  -2.631  -8.534  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.272  -0.259  -9.439  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.570   0.184  -9.161  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.552  -0.463  -7.824  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.889  -2.748  -8.278  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.456  -2.971  -8.182  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.682  -1.670  -8.396  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.650  -1.659  -9.064  1.00  1.00           O  
ATOM    429  CB  PHE A 102       2.179  -3.490  -6.769  1.00  1.00           C  
ATOM    430  CG  PHE A 102       2.259  -5.013  -6.638  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       1.230  -5.788  -7.072  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       3.360  -5.591  -6.088  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       1.304  -7.201  -6.951  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       3.434  -7.004  -5.967  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       2.405  -7.779  -6.402  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.426  -3.121  -7.521  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.187  -3.684  -8.961  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.185  -3.161  -6.461  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.346  -5.324  -7.514  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       4.185  -4.969  -5.741  1.00  1.00           H  
ATOM    441  HE1 PHE A 102       0.479  -7.822  -7.299  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       4.317  -7.466  -5.527  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       2.462  -8.863  -6.308  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.212  -0.602  -7.815  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.584   0.703  -7.933  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.652   1.752  -8.246  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.657   1.847  -7.544  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.761   1.017  -6.682  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.565   2.526  -6.519  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.390   0.384  -5.439  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.343   2.836  -5.327  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.052  -0.619  -7.272  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.889   0.656  -8.772  1.00  1.00           H  
ATOM    454  HB  ILE A 103      -0.228   0.576  -6.804  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       0.132   2.941  -7.429  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.401   0.768  -5.307  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       0.790   0.630  -4.562  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.425  -0.699  -5.561  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -1.042   2.012  -5.179  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       0.265   2.962  -4.431  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -0.899   3.753  -5.523  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.398   2.512  -9.301  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.326   3.551  -9.716  1.00  1.00           C  
ATOM    464  C   GLU A 104       2.874   4.911  -9.182  1.00  1.00           C  
ATOM    465  O   GLU A 104       1.843   5.435  -9.603  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.472   3.579 -11.239  1.00  1.00           C  
ATOM    467  CG  GLU A 104       4.839   3.044 -11.669  1.00  1.00           C  
ATOM    468  CD  GLU A 104       5.728   4.172 -12.198  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.192   4.107 -13.346  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       5.929   5.141 -11.371  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.578   2.428  -9.867  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.283   3.279  -9.270  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.347   4.600 -11.600  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       4.710   2.285 -12.440  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       5.185   5.805 -11.435  1.00  1.00           H  
ATOM    476  N   VAL A 105       3.665   5.445  -8.264  1.00  1.00           N  
ATOM    477  CA  VAL A 105       3.358   6.734  -7.668  1.00  1.00           C  
ATOM    478  C   VAL A 105       2.838   7.680  -8.753  1.00  1.00           C  
ATOM    479  O   VAL A 105       3.565   8.022  -9.684  1.00  1.00           O  
ATOM    480  CB  VAL A 105       4.587   7.280  -6.938  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       4.291   8.640  -6.306  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.087   6.285  -5.888  1.00  1.00           C  
ATOM    483  H   VAL A 105       4.502   5.012  -7.927  1.00  1.00           H  
ATOM    484  HA  VAL A 105       2.570   6.577  -6.932  1.00  1.00           H  
ATOM    485  HB  VAL A 105       5.380   7.417  -7.673  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       3.755   9.264  -7.023  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       3.677   8.502  -5.415  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.227   9.126  -6.031  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       4.368   5.472  -5.787  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.051   5.881  -6.200  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.199   6.793  -4.930  1.00  1.00           H  
ATOM    492  N   GLY A 106       1.584   8.078  -8.594  1.00  1.00           N  
ATOM    493  CA  GLY A 106       0.959   8.978  -9.548  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.002   8.222 -10.471  1.00  1.00           C  
ATOM    495  O   GLY A 106      -0.164   8.587 -11.634  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.000   7.796  -7.833  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       0.414   9.757  -9.014  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       1.726   9.475 -10.142  1.00  1.00           H  
ATOM    499  N   GLN A 107      -0.601   7.179  -9.919  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -1.536   6.367 -10.678  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.900   6.341  -9.986  1.00  1.00           C  
ATOM    502  O   GLN A 107      -3.038   6.816  -8.860  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.995   4.950 -10.877  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.756   4.223 -11.989  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.881   3.152 -12.643  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.372   3.315 -13.739  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.736   2.051 -11.911  1.00  1.00           N  
ATOM    508  H   GLN A 107      -0.460   6.887  -8.972  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.624   6.855 -11.649  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -1.083   4.389  -9.946  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -2.081   4.942 -12.741  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -1.182   1.982 -11.018  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -0.182   1.292 -12.254  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.874   5.781 -10.689  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -5.223   5.688 -10.156  1.00  1.00           C  
ATOM    516  C   LYS A 108      -5.520   4.233  -9.786  1.00  1.00           C  
ATOM    517  O   LYS A 108      -5.507   3.355 -10.647  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -6.230   6.291 -11.137  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.347   5.435 -12.399  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.121   6.174 -13.493  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -8.081   5.230 -14.217  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.174   4.806 -13.312  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.754   5.398 -11.604  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -5.258   6.289  -9.247  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.920   7.302 -11.405  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.850   4.498 -12.162  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -6.422   6.607 -14.208  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -7.540   4.355 -14.577  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108     -10.040   4.643 -13.812  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -8.949   3.945 -12.824  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.784   4.023  -8.505  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -6.084   2.691  -8.011  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.511   2.665  -7.459  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.934   3.600  -6.779  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.037   2.266  -6.979  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.661   2.105  -7.630  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -4.981   3.258  -5.815  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.793   4.744  -7.810  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -6.023   2.004  -8.856  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.334   1.297  -6.579  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.735   1.413  -8.468  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.313   3.074  -7.988  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -2.956   1.715  -6.895  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.697   4.060  -5.987  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.229   2.742  -4.886  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -3.977   3.675  -5.742  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.213   1.587  -7.772  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.584   1.428  -7.316  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.753   0.039  -6.697  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.036  -0.895  -7.053  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.570   1.549  -8.480  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.685   3.000  -8.952  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -9.920   3.475  -9.775  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -11.680   3.676  -8.385  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.862   0.831  -8.325  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.740   2.228  -6.593  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.549   1.184  -8.171  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.273   3.226  -7.715  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -11.838   4.633  -8.629  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.705  -0.054  -5.781  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.978  -1.313  -5.109  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.892  -2.456  -6.122  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.753  -2.585  -6.991  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.331  -1.245  -4.398  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -12.884  -2.647  -4.134  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.227  -0.443  -3.098  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.285   0.710  -5.497  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.206  -1.456  -4.353  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.030  -0.728  -5.056  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.095  -3.276  -3.718  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.710  -2.585  -3.427  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.237  -3.079  -5.070  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.188  -0.412  -2.772  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.585   0.572  -3.269  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.836  -0.919  -2.329  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.847  -3.256  -5.977  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.638  -4.384  -6.869  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.199  -4.411  -7.392  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.698  -5.462  -7.787  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.151  -3.144  -5.267  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.854  -5.313  -6.343  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.332  -4.323  -7.707  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.576  -3.241  -7.375  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.206  -3.117  -7.842  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.250  -3.317  -6.665  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.496  -2.814  -5.569  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -5.949  -1.729  -8.432  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -5.823  -1.686  -9.955  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -6.760  -2.043 -10.684  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -4.688  -1.258 -10.397  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.991  -2.391  -7.051  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.093  -3.887  -8.606  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.033  -1.329  -7.994  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -4.744  -1.095 -11.381  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.179  -4.050  -6.931  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.186  -4.322  -5.906  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.504  -3.025  -5.467  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.385  -2.085  -6.252  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.211  -5.364  -6.458  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.051  -6.430  -6.891  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.346  -5.993  -5.364  1.00  1.00           C  
ATOM    602  H   THR A 114      -3.987  -4.455  -7.824  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.695  -4.728  -5.032  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.591  -4.939  -7.247  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.490  -6.862  -6.103  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.941  -6.127  -4.460  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.978  -6.962  -5.702  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.500  -5.340  -5.148  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.075  -3.014  -4.213  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.408  -1.847  -3.660  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.040  -2.206  -3.323  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.942  -1.386  -3.491  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.198  -1.291  -2.473  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.454   0.217  -2.484  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.454   0.595  -3.579  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -2.899   0.708  -1.106  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.176  -3.782  -3.581  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.404  -1.077  -4.433  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.662  -1.542  -1.558  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.516   0.721  -2.718  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.836  -0.310  -4.050  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.282   1.151  -3.137  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.958   1.213  -4.326  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.495  -0.065  -0.619  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.022   0.926  -0.497  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.498   1.611  -1.218  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.219  -3.431  -2.852  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.542  -3.907  -2.489  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.418  -5.356  -2.014  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.364  -5.973  -2.161  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.196  -3.014  -1.433  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.457  -3.344   0.209  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.519  -4.091  -2.719  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.155  -3.847  -3.389  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.060  -1.965  -1.697  1.00  1.00           H  
ATOM    636  HG  CYS A 116       2.301  -4.316   0.547  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.510  -5.857  -1.454  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.536  -7.222  -0.956  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.115  -7.233   0.460  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.811  -6.300   0.857  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.281  -8.134  -1.932  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.722  -7.995  -3.349  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.263  -9.586  -1.449  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       1.340  -8.641  -3.459  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.363  -5.349  -1.338  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.505  -7.573  -0.911  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.324  -7.820  -1.965  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.403  -8.462  -4.061  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       2.285  -9.816  -1.024  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       3.458 -10.251  -2.290  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       4.032  -9.726  -0.689  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       1.300  -9.525  -2.824  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       0.579  -7.928  -3.138  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       1.153  -8.927  -4.494  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.805  -8.299   1.184  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.285  -8.443   2.547  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.582  -9.918   2.825  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.752 -10.784   2.552  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.274  -7.842   3.526  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.411  -8.473   4.912  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.418  -6.321   3.598  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.237  -9.053   0.853  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.213  -7.876   2.631  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.275  -8.066   3.153  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.313  -9.555   4.831  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.388  -8.228   5.328  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.630  -8.085   5.567  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       3.472  -6.060   3.694  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       2.015  -5.873   2.689  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.871  -5.944   4.462  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.768 -10.158   3.366  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.184 -11.514   3.684  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.735 -11.890   5.097  1.00  1.00           C  
ATOM    674  O   GLU A 119       4.882 -11.101   6.029  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.698 -11.672   3.530  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.040 -12.957   2.773  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.394 -12.836   2.071  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.477 -13.017   0.847  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.385 -12.539   2.844  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.437  -9.449   3.585  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.683 -12.150   2.955  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.167 -11.690   4.513  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.264 -13.168   2.039  1.00  1.00           H  
ATOM    684  HE2 GLU A 119      10.047 -11.977   2.350  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.194 -13.094   5.211  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.722 -13.583   6.495  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.213 -15.017   6.334  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.069 -15.505   5.214  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.647 -12.640   7.037  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.078 -13.729   4.448  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.568 -13.583   7.183  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.763 -11.657   6.583  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.660 -13.037   6.796  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.749 -12.555   8.119  1.00  1.00           H  
ATOM    695  N   MET A 121       2.955 -15.651   7.467  1.00  1.00           N  
ATOM    696  CA  MET A 121       2.464 -17.019   7.466  1.00  1.00           C  
ATOM    697  C   MET A 121       3.213 -17.869   6.437  1.00  1.00           C  
ATOM    698  O   MET A 121       2.599 -18.618   5.680  1.00  1.00           O  
ATOM    699  CB  MET A 121       0.969 -17.025   7.142  1.00  1.00           C  
ATOM    700  CG  MET A 121       0.708 -16.449   5.748  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.987 -16.747   5.273  1.00  1.00           S  
ATOM    702  CE  MET A 121      -1.819 -15.599   6.357  1.00  1.00           C  
ATOM    703  H   MET A 121       3.074 -15.246   8.374  1.00  1.00           H  
ATOM    704  HA  MET A 121       2.655 -17.400   8.469  1.00  1.00           H  
ATOM    705  HB3 MET A 121       0.430 -16.442   7.887  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.383 -16.907   5.024  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -1.311 -15.577   7.322  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -1.802 -14.603   5.915  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -2.852 -15.916   6.498  1.00  1.00           H  
ATOM    710  N   LYS A 122       4.531 -17.723   6.443  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.370 -18.468   5.520  1.00  1.00           C  
ATOM    712  C   LYS A 122       4.707 -18.492   4.141  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.539 -19.556   3.548  1.00  1.00           O  
ATOM    714  CB  LYS A 122       5.678 -19.858   6.079  1.00  1.00           C  
ATOM    715  CG  LYS A 122       7.108 -19.926   6.622  1.00  1.00           C  
ATOM    716  CD  LYS A 122       7.275 -21.105   7.580  1.00  1.00           C  
ATOM    717  CE  LYS A 122       8.648 -21.075   8.255  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       8.811 -22.239   9.154  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.022 -17.111   7.063  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.318 -17.935   5.438  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       5.547 -20.605   5.297  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       7.349 -18.996   7.138  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       7.154 -22.042   7.036  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       8.760 -20.150   8.823  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       8.537 -23.107   8.706  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       9.771 -22.355   9.455  1.00  1.00           H  
ATOM    727  N   MET A 123       4.349 -17.306   3.671  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.709 -17.179   2.373  1.00  1.00           C  
ATOM    729  C   MET A 123       3.466 -15.709   2.024  1.00  1.00           C  
ATOM    730  O   MET A 123       3.477 -14.848   2.902  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.374 -17.928   2.386  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.433 -19.169   1.493  1.00  1.00           C  
ATOM    733  SD  MET A 123       2.374 -18.688  -0.224  1.00  1.00           S  
ATOM    734  CE  MET A 123       3.533 -19.856  -0.915  1.00  1.00           C  
ATOM    735  H   MET A 123       4.489 -16.445   4.159  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.404 -17.619   1.659  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.578 -17.266   2.043  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.599 -19.832   1.723  1.00  1.00           H  
ATOM    739  HE1 MET A 123       3.783 -20.606  -0.164  1.00  1.00           H  
ATOM    740  HE2 MET A 123       3.086 -20.345  -1.780  1.00  1.00           H  
ATOM    741  HE3 MET A 123       4.439 -19.333  -1.220  1.00  1.00           H  
ATOM    742  N   MET A 124       3.250 -15.467   0.739  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.005 -14.116   0.262  1.00  1.00           C  
ATOM    744  C   MET A 124       1.559 -13.694   0.531  1.00  1.00           C  
ATOM    745  O   MET A 124       0.640 -14.503   0.409  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.288 -14.045  -1.240  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.788 -14.145  -1.520  1.00  1.00           C  
ATOM    748  SD  MET A 124       5.091 -15.344  -2.806  1.00  1.00           S  
ATOM    749  CE  MET A 124       5.380 -16.799  -1.811  1.00  1.00           C  
ATOM    750  H   MET A 124       3.242 -16.173   0.030  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.687 -13.479   0.825  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.900 -13.110  -1.643  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.319 -14.430  -0.612  1.00  1.00           H  
ATOM    754  HE1 MET A 124       5.689 -16.498  -0.810  1.00  1.00           H  
ATOM    755  HE2 MET A 124       4.463 -17.384  -1.749  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.165 -17.400  -2.268  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.403 -12.429   0.890  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.084 -11.890   1.177  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.074 -10.541   0.474  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.408  -9.521   0.966  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.106 -11.667   2.678  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.077 -12.973   3.455  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.836 -13.767   3.606  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.305 -13.148   3.936  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.155 -11.778   0.987  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.618 -12.638   0.807  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.101 -11.264   2.867  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       2.008 -12.456   3.775  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.523 -13.972   4.458  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.752 -10.577  -0.664  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.978  -9.370  -1.439  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.013  -8.480  -0.745  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.957  -8.980  -0.136  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.416  -9.707  -2.866  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -1.981  -8.475  -3.573  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -3.506  -8.430  -3.463  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -4.072  -7.842  -2.555  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -4.140  -9.082  -4.434  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.140 -11.411  -1.057  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.016  -8.861  -1.473  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.169 -10.495  -2.842  1.00  1.00           H  
ATOM    782  HG3 GLN A 126      -1.689  -8.488  -4.623  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -3.615  -9.544  -5.150  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -5.138  -9.110  -4.449  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.800  -7.178  -0.861  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.701  -6.215  -0.253  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.511  -5.519  -1.347  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.952  -4.813  -2.186  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -1.926  -5.250   0.647  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.957  -6.006   1.558  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.879  -4.355   1.441  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.533  -5.141   2.746  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.029  -6.780  -1.359  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.388  -6.769   0.386  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.327  -4.598   0.011  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.077  -6.307   0.989  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.674  -4.000   0.786  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.313  -4.926   2.263  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.330  -3.504   1.842  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.418  -4.810   3.289  1.00  1.00           H  
ATOM    801 HD12 ILE A 127       0.102  -5.726   3.412  1.00  1.00           H  
ATOM    802 HD13 ILE A 127       0.019  -4.274   2.386  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.816  -5.742  -1.305  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.710  -5.144  -2.283  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.219  -3.792  -1.782  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.612  -3.664  -0.623  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.874  -6.083  -2.608  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.253  -5.996  -4.088  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.458  -6.886  -4.399  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.449  -6.867  -3.655  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -8.339  -7.614  -5.456  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.264  -6.317  -0.620  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.105  -5.003  -3.179  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.736  -5.826  -1.992  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.405  -6.297  -4.703  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -7.440  -8.054  -5.470  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.196  -2.817  -2.678  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.651  -1.478  -2.340  1.00  1.00           C  
ATOM    819  C   ALA A 129      -7.906  -1.576  -1.471  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.829  -2.326  -1.788  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.890  -0.681  -3.624  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.876  -2.929  -3.619  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.859  -0.994  -1.768  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -7.362  -1.324  -4.368  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.542   0.165  -3.410  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -5.938  -0.318  -4.009  1.00  1.00           H  
ATOM    827  N   ASP A 130      -7.902  -0.806  -0.393  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.029  -0.796   0.524  1.00  1.00           C  
ATOM    829  C   ASP A 130      -9.756   0.547   0.416  1.00  1.00           C  
ATOM    830  O   ASP A 130     -10.565   0.889   1.278  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -8.564  -0.966   1.971  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -8.396  -2.416   2.430  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -8.902  -3.350   1.792  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -7.700  -2.570   3.505  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.148  -0.198  -0.143  1.00  1.00           H  
ATOM    836  HA  ASP A 130      -9.655  -1.634   0.218  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.281  -0.474   2.628  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -7.438  -3.529   3.608  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.442   1.270  -0.649  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.056   2.566  -0.881  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.326   3.274  -2.024  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.225   3.789  -1.838  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.100   3.377   0.415  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.536   3.512   0.930  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.748   4.864   1.613  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -13.090   4.902   2.347  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -13.268   6.201   3.033  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.784   0.983  -1.346  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.088   2.390  -1.186  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.677   4.366   0.244  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.752   2.707   1.632  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -11.715   5.661   0.870  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -13.136   4.091   3.075  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -12.742   6.943   2.585  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -14.239   6.495   3.044  1.00  1.00           H  
ATOM    856  N   SER A 132      -9.969   3.277  -3.183  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.395   3.913  -4.356  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.694   5.213  -3.956  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.101   5.873  -3.001  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.466   4.190  -5.411  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.293   5.295  -5.057  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.865   2.855  -3.326  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.675   3.196  -4.749  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.085   3.302  -5.543  1.00  1.00           H  
ATOM    865  HG  SER A 132     -10.754   6.137  -5.043  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.653   5.542  -4.707  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -6.893   6.751  -4.443  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.832   6.978  -5.521  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.792   6.260  -6.519  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.330   4.999  -5.482  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.566   7.608  -4.404  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.414   6.678  -3.467  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.998   7.981  -5.285  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.940   8.311  -6.224  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.609   8.479  -5.490  1.00  1.00           C  
ATOM    876  O   THR A 134      -1.978   9.531  -5.572  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.368   9.560  -6.999  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.420   9.101  -7.843  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -3.291  10.043  -7.972  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.038   8.561  -4.471  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.822   7.477  -6.916  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.663  10.358  -6.317  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -6.201   8.813  -7.290  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.442   9.361  -7.941  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.700  10.067  -8.982  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.965  11.043  -7.687  1.00  1.00           H  
ATOM    887  N   VAL A 135      -2.220   7.424  -4.788  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.975   7.440  -4.039  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.925   8.698  -3.169  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.839   9.520  -3.205  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.213   7.329  -4.998  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.443   8.647  -5.740  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.477   6.889  -4.255  1.00  1.00           C  
ATOM    894  H   VAL A 135      -2.739   6.571  -4.727  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.969   6.564  -3.392  1.00  1.00           H  
ATOM    896  HB  VAL A 135      -0.024   6.565  -5.737  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.245   9.482  -5.067  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.477   8.695  -6.083  1.00  1.00           H  
ATOM    899 HG13 VAL A 135      -0.226   8.703  -6.597  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.198   6.316  -3.371  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.087   6.270  -4.912  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.045   7.769  -3.953  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.152   8.807  -2.406  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.333   9.950  -1.526  1.00  1.00           C  
ATOM    905  C   LYS A 136       1.785   9.993  -1.045  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.441  11.031  -1.132  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.690   9.919  -0.389  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.216  10.760   0.798  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -1.402  11.382   1.537  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.951  12.559   2.405  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.950  13.650   2.357  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.892   8.135  -2.381  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.137  10.847  -2.112  1.00  1.00           H  
ATOM    914  HB3 LYS A 136      -0.852   8.890  -0.069  1.00  1.00           H  
ATOM    915  HG3 LYS A 136       0.452  11.547   0.448  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -1.883  10.629   2.161  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       0.014  12.926   2.058  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -2.496  13.629   1.503  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -2.607  13.598   3.128  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.245   8.854  -0.550  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.608   8.749  -0.056  1.00  1.00           C  
ATOM    922  C   ALA A 137       3.805   7.378   0.596  1.00  1.00           C  
ATOM    923  O   ALA A 137       2.933   6.901   1.320  1.00  1.00           O  
ATOM    924  CB  ALA A 137       3.890   9.900   0.911  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.705   8.015  -0.484  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.278   8.835  -0.911  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.015  10.072   1.537  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.743   9.646   1.540  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.114  10.804   0.344  1.00  1.00           H  
ATOM    930  N   ILE A 138       4.956   6.785   0.315  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.278   5.480   0.864  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.284   5.646   2.006  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.130   6.537   1.966  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.754   4.536  -0.242  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.099   4.884  -1.580  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.521   3.074   0.147  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       3.611   5.191  -1.399  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.659   7.181  -0.276  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.359   5.060   1.272  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.829   4.668  -0.365  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.221   4.054  -2.276  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.318   3.010   1.216  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.670   2.681  -0.408  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.410   2.489  -0.089  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       3.292   4.870  -0.407  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       3.445   6.262  -1.504  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       3.036   4.658  -2.155  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.157   4.774   2.995  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.044   4.813   4.145  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.858   3.518   4.200  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.079   3.555   4.345  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.252   5.095   5.423  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.850   5.678   5.229  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.177   5.949   6.575  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.893   6.928   4.348  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.465   4.051   3.018  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.730   5.647   4.000  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.828   5.786   6.039  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.241   4.939   4.707  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.573   5.263   7.324  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.378   6.976   6.882  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.101   5.802   6.480  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.914   7.311   4.310  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.564   6.675   3.340  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.235   7.690   4.764  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.149   2.405   4.082  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.790   1.102   4.117  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.689   0.949   2.888  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.639   1.766   1.971  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.732   0.001   4.224  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.810   0.006   3.003  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.385  -1.369   4.412  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.156   2.384   3.965  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.409   1.064   5.013  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.125   0.206   5.105  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       5.310   0.972   2.931  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       6.398  -0.168   2.103  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.063  -0.782   3.109  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.232  -1.279   5.093  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.657  -2.065   4.829  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.733  -1.742   3.448  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.493  -0.105   2.911  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.403  -0.377   1.811  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.048  -1.707   1.145  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.321  -2.518   1.718  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.856  -0.372   2.288  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.676   0.682   1.541  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.544   0.036   0.459  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.029  -1.091   0.644  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.708   0.746  -0.605  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.528  -0.766   3.661  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.256   0.442   1.106  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.296  -1.357   2.134  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      13.308   1.223   2.245  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.641   0.638  -0.948  1.00  1.00           H  
ATOM    996  N   SER A 142      10.577  -1.891  -0.056  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.325  -3.109  -0.806  1.00  1.00           C  
ATOM    998  C   SER A 142      11.281  -4.212  -0.347  1.00  1.00           C  
ATOM    999  O   SER A 142      12.335  -4.417  -0.949  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.474  -2.871  -2.310  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.657  -4.088  -3.028  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.167  -1.227  -0.515  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.294  -3.378  -0.582  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.324  -2.212  -2.491  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.625  -4.338  -3.037  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.878  -4.896   0.714  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.686  -5.974   1.260  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.950  -5.759   2.751  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.531  -6.618   3.413  1.00  1.00           O  
ATOM   1010  H   GLY A 143      10.020  -4.724   1.197  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.175  -6.926   1.111  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.632  -6.032   0.724  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.511  -4.608   3.238  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.693  -4.268   4.639  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.594  -4.909   5.488  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.485  -5.132   5.007  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.725  -2.751   4.836  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.913  -2.335   5.707  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.679  -1.176   5.071  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.485  -1.350   4.170  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.387   0.015   5.586  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.040  -3.913   2.693  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.663  -4.683   4.914  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.796  -2.422   5.301  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.580  -3.186   5.847  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      12.717   0.088   6.325  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.838   0.836   5.237  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.950  -5.195   6.769  1.00  1.00           N  
ATOM   1029  CA  PRO A 145      10.006  -5.806   7.689  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.970  -4.787   8.168  1.00  1.00           C  
ATOM   1031  O   PRO A 145       9.135  -3.586   7.963  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.860  -6.360   8.818  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.195  -5.639   8.724  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.255  -4.945   7.373  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.489  -6.527   7.228  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.991  -7.438   8.717  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      13.019  -6.345   8.828  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      13.060  -5.348   6.757  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.924  -5.306   8.797  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.861  -4.456   9.306  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.212  -5.131  10.516  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.309  -6.346  10.680  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.863  -4.141   8.190  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.588  -3.815   6.883  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.874  -5.293   7.997  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.798  -6.285   8.958  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       7.315  -3.519   9.628  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       5.296  -3.259   8.487  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.246  -2.959   7.035  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       7.179  -4.676   6.570  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.855  -3.578   6.110  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.322  -6.219   8.357  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.963  -5.087   8.559  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.635  -5.392   6.938  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.563  -4.313  11.332  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.898  -4.814  12.522  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.593  -4.051  12.762  1.00  1.00           C  
ATOM   1058  O   GLU A 147       3.568  -2.824  12.703  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.817  -4.726  13.742  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.502  -3.360  13.816  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.767  -3.427  14.674  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       7.852  -4.259  15.590  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       8.684  -2.575  14.362  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.489  -3.324  11.191  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.681  -5.861  12.313  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       6.570  -5.513  13.692  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       5.814  -2.626  14.232  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       9.550  -2.833  14.789  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.541  -4.812  13.028  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.237  -4.223  13.277  1.00  1.00           C  
ATOM   1071  C   PHE A 148       1.370  -2.882  14.001  1.00  1.00           C  
ATOM   1072  O   PHE A 148       2.266  -2.703  14.824  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.470  -5.199  14.171  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -1.048  -5.155  13.983  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.628  -5.852  12.970  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.818  -4.419  14.829  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -3.036  -5.810  12.793  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.226  -4.378  14.654  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.806  -5.075  13.640  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.571  -5.811  13.074  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.762  -4.066  12.309  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.702  -4.980  15.214  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -1.012  -6.441  12.291  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.353  -3.861  15.642  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.500  -6.368  11.981  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.842  -3.788  15.332  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.887  -5.043  13.505  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.463  -1.975  13.669  1.00  1.00           N  
ATOM   1089  CA  ASP A 149       0.468  -0.655  14.278  1.00  1.00           C  
ATOM   1090  C   ASP A 149       1.411   0.259  13.494  1.00  1.00           C  
ATOM   1091  O   ASP A 149       1.405   1.475  13.686  1.00  1.00           O  
ATOM   1092  CB  ASP A 149       0.962  -0.717  15.724  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       2.437  -0.356  15.920  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       2.881   0.739  15.544  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       3.149  -1.267  16.492  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.263  -2.128  12.999  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -0.568  -0.318  14.239  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.797  -1.725  16.106  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       3.686  -1.761  15.809  1.00  1.00           H  
ATOM   1100  N   GLU A 150       2.200  -0.359  12.628  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       3.148   0.384  11.815  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.539   0.701  10.448  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.811  -0.114   9.884  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       4.462  -0.383  11.665  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.170  -0.528  13.013  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.588   0.837  13.563  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.764   1.214  13.457  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       4.640   1.516  14.115  1.00  1.00           O  
ATOM   1109  H   GLU A 150       2.199  -1.348  12.478  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       3.334   1.309  12.361  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       5.113   0.137  10.963  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       6.049  -1.164  12.901  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       4.848   2.494  14.069  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.868   1.920   9.942  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.361   2.355   8.651  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.090   1.645   7.508  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.190   1.126   7.696  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.562   3.862   8.637  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.590   4.155   9.717  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.727   2.912  10.581  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.397   2.108   8.555  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.624   4.382   8.838  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.277   5.007  10.320  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.412   3.106  11.606  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.448   1.645   6.349  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.021   1.006   5.176  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.081   2.018   4.029  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.127   2.615   3.777  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.251  -0.270   4.830  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.313  -1.392   5.868  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.554  -2.629   5.385  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.761  -1.718   6.239  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.554   2.069   6.205  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.039   0.711   5.430  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.633  -0.656   3.885  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.819  -1.046   6.776  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.689  -2.741   4.310  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.938  -3.514   5.894  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.493  -2.514   5.608  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.432  -1.283   5.497  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.988  -1.302   7.220  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.897  -2.798   6.262  1.00  1.00           H  
ATOM   1143  N   VAL A 153       1.947   2.179   3.365  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       1.858   3.107   2.250  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.740   4.117   2.522  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.333   3.748   2.995  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.664   2.337   0.942  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       1.489   3.296  -0.238  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.824   1.371   0.697  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.101   1.690   3.576  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.806   3.640   2.190  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.751   1.748   1.032  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       1.446   4.321   0.131  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.333   3.190  -0.919  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       0.564   3.060  -0.764  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.738   1.788   1.119  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.607   0.415   1.173  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       2.952   1.223  -0.375  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.031   5.371   2.209  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.065   6.436   2.413  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.580   6.797   1.073  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.109   6.926   0.063  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.738   7.630   3.093  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.302   8.563   3.718  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.755   7.166   4.137  1.00  1.00           C  
ATOM   1166  H   VAL A 154       1.907   5.662   1.824  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.707   6.057   3.084  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.275   8.192   2.329  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.137   7.974   4.097  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.154   9.117   4.539  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154      -0.663   9.262   2.964  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       1.276   6.470   4.826  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.586   6.667   3.638  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       2.127   8.027   4.690  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.897   6.950   1.110  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.643   7.292  -0.089  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.237   8.695   0.069  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.270   9.238   1.172  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.683   6.216  -0.400  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -3.012   4.870  -0.684  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.601   6.651  -1.544  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.815   4.071   0.606  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.450   6.843   1.936  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.937   7.308  -0.920  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -4.310   6.082   0.482  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -2.047   5.035  -1.164  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -3.996   6.928  -2.409  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -5.263   5.828  -1.813  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.194   7.508  -1.227  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.388   4.719   1.372  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -3.778   3.690   0.947  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -2.141   3.237   0.418  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.691   9.239  -1.050  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.282  10.566  -1.049  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.804  10.469  -1.176  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.333   9.431  -1.566  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.694  11.429  -2.168  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.273  11.035  -3.528  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -3.834  12.015  -4.616  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.683  12.585  -5.317  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -2.558  12.177  -4.722  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.661   8.790  -1.943  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.017  11.001  -0.086  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -2.609  11.319  -2.185  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.362  11.013  -3.471  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -2.230  12.788  -4.000  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A  70     -10.360  14.694  -6.240  1.00  1.00           N  
ATOM      2  CA  MET A  70     -11.148  15.720  -5.578  1.00  1.00           C  
ATOM      3  C   MET A  70     -12.645  15.486  -5.793  1.00  1.00           C  
ATOM      4  O   MET A  70     -13.406  15.393  -4.832  1.00  1.00           O  
ATOM      5  CB  MET A  70     -10.762  17.095  -6.128  1.00  1.00           C  
ATOM      6  CG  MET A  70      -9.580  17.682  -5.355  1.00  1.00           C  
ATOM      7  SD  MET A  70      -8.333  18.261  -6.493  1.00  1.00           S  
ATOM      8  CE  MET A  70      -6.874  18.051  -5.488  1.00  1.00           C  
ATOM      9  H   MET A  70     -10.889  14.035  -6.775  1.00  1.00           H  
ATOM     10  HA  MET A  70     -10.908  15.635  -4.518  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -11.616  17.769  -6.062  1.00  1.00           H  
ATOM     12  HG3 MET A  70      -9.157  16.927  -4.692  1.00  1.00           H  
ATOM     13  HE1 MET A  70      -7.080  18.390  -4.472  1.00  1.00           H  
ATOM     14  HE2 MET A  70      -6.594  16.997  -5.469  1.00  1.00           H  
ATOM     15  HE3 MET A  70      -6.055  18.636  -5.907  1.00  1.00           H  
ATOM     16  N   GLU A  71     -13.021  15.397  -7.061  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -14.413  15.176  -7.414  1.00  1.00           C  
ATOM     18  C   GLU A  71     -14.575  15.135  -8.935  1.00  1.00           C  
ATOM     19  O   GLU A  71     -14.955  16.130  -9.550  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -15.314  16.248  -6.796  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -16.426  15.614  -5.959  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -17.728  15.523  -6.755  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -18.704  16.215  -6.430  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -17.704  14.697  -7.746  1.00  1.00           O  
ATOM     25  H   GLU A  71     -12.396  15.475  -7.837  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -14.670  14.206  -6.988  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -15.751  16.860  -7.585  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -16.588  16.204  -5.056  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -16.780  14.642  -8.125  1.00  1.00           H  
ATOM     30  N   ALA A  72     -14.278  13.972  -9.497  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -14.385  13.789 -10.935  1.00  1.00           C  
ATOM     32  C   ALA A  72     -13.714  12.471 -11.328  1.00  1.00           C  
ATOM     33  O   ALA A  72     -14.332  11.621 -11.967  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -13.772  14.992 -11.652  1.00  1.00           C  
ATOM     35  H   ALA A  72     -13.971  13.168  -8.990  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -15.445  13.734 -11.184  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -13.280  15.637 -10.923  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -13.040  14.646 -12.382  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -14.556  15.552 -12.160  1.00  1.00           H  
ATOM     40  N   PRO A  73     -12.423  12.340 -10.919  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -11.661  11.141 -11.221  1.00  1.00           C  
ATOM     42  C   PRO A  73     -12.098   9.974 -10.332  1.00  1.00           C  
ATOM     43  O   PRO A  73     -12.583   8.960 -10.827  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -10.208  11.535 -11.012  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -10.236  12.792 -10.158  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -11.659  13.326 -10.161  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -11.833  10.847 -12.161  1.00  1.00           H  
ATOM     48  HB3 PRO A  73      -9.713  11.722 -11.965  1.00  1.00           H  
ATOM     49  HG3 PRO A  73      -9.547  13.538 -10.553  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -11.711  14.311 -10.626  1.00  1.00           H  
ATOM     51  N   ALA A  74     -11.908  10.159  -9.034  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -12.276   9.135  -8.071  1.00  1.00           C  
ATOM     53  C   ALA A  74     -12.039   9.664  -6.655  1.00  1.00           C  
ATOM     54  O   ALA A  74     -10.999   9.400  -6.055  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -11.484   7.857  -8.355  1.00  1.00           C  
ATOM     56  H   ALA A  74     -11.512  10.988  -8.638  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -13.338   8.926  -8.199  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -11.623   7.568  -9.397  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -10.425   8.038  -8.167  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -11.838   7.058  -7.705  1.00  1.00           H  
ATOM     61  N   ALA A  75     -13.023  10.403  -6.161  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -12.935  10.971  -4.827  1.00  1.00           C  
ATOM     63  C   ALA A  75     -14.261  11.653  -4.480  1.00  1.00           C  
ATOM     64  O   ALA A  75     -14.532  12.762  -4.937  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -11.750  11.935  -4.760  1.00  1.00           C  
ATOM     66  H   ALA A  75     -13.866  10.614  -6.656  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -12.763  10.153  -4.128  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -11.835  12.673  -5.559  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -11.748  12.444  -3.796  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -10.821  11.378  -4.878  1.00  1.00           H  
ATOM     71  N   ALA A  76     -15.053  10.959  -3.675  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -16.343  11.483  -3.261  1.00  1.00           C  
ATOM     73  C   ALA A  76     -16.335  11.709  -1.747  1.00  1.00           C  
ATOM     74  O   ALA A  76     -16.524  12.832  -1.283  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -17.449  10.523  -3.702  1.00  1.00           C  
ATOM     76  H   ALA A  76     -14.825  10.057  -3.308  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -16.489  12.440  -3.761  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -17.002   9.601  -4.076  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -18.093  10.295  -2.852  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -18.040  10.987  -4.491  1.00  1.00           H  
ATOM     81  N   GLU A  77     -16.115  10.623  -1.021  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -16.080  10.689   0.431  1.00  1.00           C  
ATOM     83  C   GLU A  77     -14.634  10.654   0.930  1.00  1.00           C  
ATOM     84  O   GLU A  77     -13.794   9.958   0.361  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -16.900   9.555   1.051  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -17.940  10.103   2.030  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -17.880   9.358   3.366  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -17.114   9.747   4.260  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -18.668   8.341   3.458  1.00  1.00           O  
ATOM     90  H   GLU A  77     -15.962   9.713  -1.406  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -16.538  11.643   0.689  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -16.238   8.862   1.567  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -18.937  10.008   1.601  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -18.325   7.590   2.892  1.00  1.00           H  
ATOM     95  N   ILE A  78     -14.388  11.415   1.986  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -13.058  11.480   2.568  1.00  1.00           C  
ATOM     97  C   ILE A  78     -12.023  11.618   1.449  1.00  1.00           C  
ATOM     98  O   ILE A  78     -12.375  11.896   0.304  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -12.815  10.280   3.485  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -12.628   8.997   2.671  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -13.933  10.146   4.519  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -11.715   8.012   3.404  1.00  1.00           C  
ATOM    103  H   ILE A  78     -15.076  11.977   2.442  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -13.016  12.375   3.189  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -11.888  10.452   4.033  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -12.202   9.238   1.698  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -14.900  10.230   4.023  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -13.860   9.174   5.010  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -13.836  10.935   5.264  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -11.223   8.520   4.233  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -12.309   7.182   3.787  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -10.962   7.631   2.714  1.00  1.00           H  
ATOM    113  N   SER A  79     -10.767  11.418   1.819  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.679  11.517   0.862  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.345  11.230   1.553  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.052  11.799   2.604  1.00  1.00           O  
ATOM    117  CB  SER A  79      -9.649  12.897   0.203  1.00  1.00           C  
ATOM    118  OG  SER A  79      -9.322  13.926   1.134  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.489  11.192   2.753  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.889  10.759   0.107  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -10.620  13.107  -0.244  1.00  1.00           H  
ATOM    122  HG  SER A  79      -9.975  14.680   1.052  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.572  10.347   0.937  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.276   9.978   1.480  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.421   8.909   2.565  1.00  1.00           C  
ATOM    126  O   GLY A  80      -7.164   9.094   3.528  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.818   9.890   0.082  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.636   9.606   0.681  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.788  10.860   1.896  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.700   7.815   2.372  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.739   6.716   3.321  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.337   6.124   3.480  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.648   5.879   2.492  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.778   5.674   2.904  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.399   4.254   3.252  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.620   3.703   4.502  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -5.811   3.278   2.500  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -6.181   2.453   4.493  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.679   2.193   3.251  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.099   7.673   1.586  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.056   7.138   4.275  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.935   5.743   1.827  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -7.041   4.169   5.280  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -5.501   3.376   1.460  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -6.215   1.756   5.330  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.957   5.913   4.731  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.649   5.355   5.032  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.794   3.863   5.341  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.502   3.485   6.273  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.971   6.151   6.149  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.344   7.435   5.604  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.953   5.288   6.896  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.378   8.561   5.527  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.524   6.115   5.530  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.034   5.464   4.139  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.733   6.446   6.870  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -0.929   7.249   4.613  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.426   4.651   6.186  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.236   5.932   7.407  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.470   4.668   7.628  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.154   8.393   6.273  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.889   9.516   5.720  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.826   8.575   4.534  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.114   3.057   4.539  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.158   1.616   4.716  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.433   1.241   6.010  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.299   1.660   6.233  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.578   0.920   3.483  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.587  -0.601   3.656  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.330   1.332   2.215  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.541   3.373   3.783  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.206   1.327   4.803  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.541   1.238   3.374  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.160  -0.858   4.625  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.612  -0.967   3.601  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.994  -1.060   2.864  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.875   2.256   2.401  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.618   1.486   1.405  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.031   0.545   1.938  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.118   0.456   6.829  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.554   0.021   8.095  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.366  -1.497   8.098  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.338  -2.246   8.011  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.455   0.419   9.265  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.468   1.937   9.456  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.471   2.346  10.536  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -4.129   3.617  10.161  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -3.646   4.839  10.468  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -2.494   4.966  11.159  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -4.318   5.908  10.082  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.040   0.120   6.638  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.596   0.534   8.164  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -2.106  -0.062  10.178  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.724   2.424   8.514  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.962   2.460  11.492  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.986   3.568   9.647  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -1.991   4.151  11.448  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -2.142   5.876  11.383  1.00  1.00           H  
ATOM    199  N   SER A  85      -0.110  -1.906   8.200  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.217  -3.322   8.216  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.773  -4.078   9.104  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.664  -4.045  10.329  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.650  -3.550   8.703  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.165  -2.417   9.396  1.00  1.00           O  
ATOM    205  H   SER A  85       0.674  -1.289   8.270  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.130  -3.650   7.180  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.290  -3.776   7.851  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.444  -1.995   9.946  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.741  -4.759   8.435  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.749  -5.522   9.151  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.164  -6.825   9.700  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.871  -7.610  10.329  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.861  -5.750   8.140  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.237  -5.513   6.773  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.901  -4.820   6.986  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -3.072  -5.010   9.947  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.693  -5.067   8.314  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.893  -4.899   6.157  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.898  -3.824   6.544  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.879  -7.014   9.441  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.190  -8.207   9.901  1.00  1.00           C  
ATOM    222  C   MET A  87       1.325  -8.057   9.757  1.00  1.00           C  
ATOM    223  O   MET A  87       1.814  -7.632   8.711  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.664  -9.415   9.089  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.380 -10.430   9.981  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.215 -11.635  10.594  1.00  1.00           S  
ATOM    227  CE  MET A  87      -0.682 -11.669  12.317  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.311  -6.370   8.928  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.453  -8.310  10.954  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.191  -9.890   8.606  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -2.170 -10.928   9.419  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -1.760 -11.800  12.399  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -0.177 -12.497  12.814  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -0.392 -10.732  12.791  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.028  -8.413  10.823  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.478  -8.323  10.827  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.047  -9.267   9.766  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.513 -10.352   9.545  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.015  -8.608  12.231  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.532  -8.411  12.288  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.309  -7.739  13.275  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.623  -8.757  11.669  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.744  -7.298  10.566  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.803  -9.651  12.465  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.996  -8.918  11.443  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.762  -7.346  12.245  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.917  -8.829  13.219  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.473  -7.219  12.809  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.941  -8.370  14.084  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       4.014  -7.010  13.676  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.125  -8.818   9.138  1.00  1.00           N  
ATOM    252  CA  GLY A  89       5.772  -9.610   8.106  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.712  -8.747   7.263  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.431  -7.903   7.795  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.553  -7.935   9.324  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.333 -10.424   8.565  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.018 -10.065   7.465  1.00  1.00           H  
ATOM    258  N   THR A  90       6.677  -8.989   5.960  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.517  -8.245   5.038  1.00  1.00           C  
ATOM    260  C   THR A  90       6.664  -7.593   3.947  1.00  1.00           C  
ATOM    261  O   THR A  90       5.946  -8.280   3.222  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.580  -9.199   4.490  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.045  -9.899   5.641  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.819  -8.464   3.975  1.00  1.00           C  
ATOM    265  H   THR A  90       6.091  -9.677   5.535  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.001  -7.438   5.588  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.161  -9.845   3.718  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.121 -10.875   5.440  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.510  -7.629   3.346  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.395  -8.088   4.820  1.00  1.00           H  
ATOM    271 HG23 THR A  90      10.433  -9.150   3.393  1.00  1.00           H  
ATOM    272  N   PHE A  91       6.773  -6.275   3.863  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.021  -5.525   2.873  1.00  1.00           C  
ATOM    274  C   PHE A  91       6.788  -5.438   1.552  1.00  1.00           C  
ATOM    275  O   PHE A  91       7.983  -5.149   1.541  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.831  -4.112   3.431  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.152  -3.145   2.460  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.833  -2.674   1.380  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.867  -2.755   2.676  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.202  -1.776   0.480  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.236  -1.858   1.775  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       3.917  -1.387   0.696  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.360  -5.723   4.456  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.080  -6.052   2.712  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.806  -3.709   3.708  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       6.862  -2.986   1.208  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.322  -3.133   3.541  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.748  -1.399  -0.386  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.207  -1.545   1.949  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.433  -0.698   0.004  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.068  -5.695   0.469  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.666  -5.651  -0.855  1.00  1.00           C  
ATOM    293  C   TYR A  92       5.806  -4.828  -1.817  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.578  -4.870  -1.748  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.714  -7.100  -1.344  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.788  -7.951  -0.663  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.123  -7.706  -0.911  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.421  -8.963   0.200  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.133  -8.507  -0.270  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.430  -9.764   0.841  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.738  -9.497   0.574  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.691 -10.253   1.179  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.096  -5.930   0.486  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.646  -5.184  -0.766  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       6.891  -7.103  -2.420  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.412  -6.906  -1.594  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.366  -9.157   0.396  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.191  -8.325  -0.458  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.155 -10.567   1.525  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.589 -11.211   0.912  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.484  -4.100  -2.692  1.00  1.00           N  
ATOM    312  CA  ARG A  93       5.798  -3.269  -3.666  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.737  -3.980  -5.020  1.00  1.00           C  
ATOM    314  O   ARG A  93       4.917  -3.636  -5.869  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.503  -1.923  -3.835  1.00  1.00           C  
ATOM    316  CG  ARG A  93       5.918  -0.874  -2.888  1.00  1.00           C  
ATOM    317  CD  ARG A  93       7.015  -0.231  -2.038  1.00  1.00           C  
ATOM    318  NE  ARG A  93       8.083   0.307  -2.911  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.933   1.382  -3.715  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       6.757   2.043  -3.764  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       8.954   1.775  -4.454  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.483  -4.072  -2.741  1.00  1.00           H  
ATOM    323  HA  ARG A  93       4.799  -3.124  -3.254  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.403  -1.582  -4.867  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       5.176  -1.339  -2.239  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       7.432  -0.966  -1.350  1.00  1.00           H  
ATOM    327  HE  ARG A  93       8.970  -0.154  -2.905  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       5.988   1.738  -3.202  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       6.655   2.838  -4.362  1.00  1.00           H  
ATOM    330  N   THR A  94       6.618  -4.957  -5.179  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.674  -5.720  -6.415  1.00  1.00           C  
ATOM    332  C   THR A  94       6.739  -7.218  -6.115  1.00  1.00           C  
ATOM    333  O   THR A  94       7.215  -7.623  -5.057  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.865  -5.211  -7.230  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.989  -5.447  -6.386  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.846  -3.691  -7.408  1.00  1.00           C  
ATOM    337  H   THR A  94       7.281  -5.231  -4.483  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.752  -5.543  -6.970  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.922  -5.716  -8.194  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.190  -6.425  -6.350  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.938  -3.284  -6.965  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.717  -3.256  -6.918  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.871  -3.450  -8.471  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.240  -8.022  -7.093  1.00  1.00           N  
ATOM    345  CA  PRO A  95       6.237  -9.468  -6.944  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.641 -10.042  -7.141  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.910 -11.177  -6.754  1.00  1.00           O  
ATOM    348  CB  PRO A  95       5.239  -9.967  -7.977  1.00  1.00           C  
ATOM    349  CG  PRO A  95       5.071  -8.833  -8.975  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.667  -7.577  -8.360  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.965  -9.720  -6.015  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       4.288 -10.222  -7.511  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       4.016  -8.681  -9.205  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.907  -6.812  -8.204  1.00  1.00           H  
ATOM    355  N   SER A  96       8.498  -9.231  -7.743  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.868  -9.644  -7.995  1.00  1.00           C  
ATOM    357  C   SER A  96      10.800  -8.433  -7.935  1.00  1.00           C  
ATOM    358  O   SER A  96      10.340  -7.294  -7.869  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.991 -10.341  -9.352  1.00  1.00           C  
ATOM    360  OG  SER A  96      10.186 -11.746  -9.216  1.00  1.00           O  
ATOM    361  H   SER A  96       8.271  -8.308  -8.054  1.00  1.00           H  
ATOM    362  HA  SER A  96      10.107 -10.352  -7.201  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.825  -9.911  -9.906  1.00  1.00           H  
ATOM    364  HG  SER A  96      10.562 -11.952  -8.311  1.00  1.00           H  
ATOM    365  N   PRO A  97      12.127  -8.727  -7.958  1.00  1.00           N  
ATOM    366  CA  PRO A  97      13.129  -7.675  -7.907  1.00  1.00           C  
ATOM    367  C   PRO A  97      13.230  -6.949  -9.249  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.538  -5.759  -9.294  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.418  -8.377  -7.512  1.00  1.00           C  
ATOM    370  CG  PRO A  97      14.197  -9.852  -7.810  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.709 -10.064  -8.034  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.866  -6.979  -7.239  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.640  -8.222  -6.456  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      14.549 -10.466  -6.982  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      12.284 -10.724  -7.278  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.966  -7.695 -10.311  1.00  1.00           N  
ATOM    377  CA  ASP A  98      13.024  -7.137 -11.652  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.625  -7.162 -12.271  1.00  1.00           C  
ATOM    379  O   ASP A  98      11.467  -7.498 -13.444  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.953  -7.957 -12.550  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.844  -7.134 -13.482  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      14.705  -7.189 -14.712  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      15.724  -6.401 -12.887  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.717  -8.663 -10.267  1.00  1.00           H  
ATOM    385  HA  ASP A  98      13.406  -6.125 -11.524  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      13.346  -8.631 -13.155  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.305  -5.919 -12.119  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.646  -6.800 -11.455  1.00  1.00           N  
ATOM    389  CA  ALA A  99       9.266  -6.776 -11.908  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.663  -5.399 -11.621  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.986  -4.775 -10.612  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.486  -7.907 -11.230  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.782  -6.529 -10.502  1.00  1.00           H  
ATOM    394  HA  ALA A  99       9.266  -6.947 -12.984  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.808  -8.000 -10.194  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.420  -7.681 -11.261  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.674  -8.843 -11.755  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.798  -4.968 -12.526  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.147  -3.676 -12.383  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.617  -3.531 -10.956  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.643  -4.487 -10.181  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.075  -3.494 -13.460  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.595  -3.927 -14.831  1.00  1.00           C  
ATOM    404  CD  LYS A 100       6.070  -5.316 -15.204  1.00  1.00           C  
ATOM    405  CE  LYS A 100       5.254  -5.264 -16.497  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       3.905  -4.711 -16.236  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.541  -5.482 -13.345  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.904  -2.909 -12.551  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.766  -2.450 -13.497  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       7.685  -3.937 -14.825  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.453  -5.704 -14.394  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       5.167  -6.265 -16.919  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       3.808  -4.380 -15.283  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       3.693  -3.927 -16.842  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.149  -2.330 -10.651  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.613  -2.049  -9.330  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.086  -2.124  -9.377  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.463  -1.604 -10.302  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.116  -0.684  -8.855  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.131  -1.559 -11.288  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.986  -2.816  -8.651  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.121  -0.514  -9.240  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.449   0.096  -9.224  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.133  -0.662  -7.766  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.527  -2.777  -8.369  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.084  -2.926  -8.283  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.380  -1.584  -8.490  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.384  -1.505  -9.209  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.770  -3.442  -6.877  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.617  -4.962  -6.792  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.545  -5.571  -7.365  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.554  -5.704  -6.143  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.403  -6.982  -7.285  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.412  -7.114  -6.062  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.340  -7.724  -6.635  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.040  -3.197  -7.621  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.783  -3.617  -9.071  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.850  -2.974  -6.527  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.206  -4.976  -7.885  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.413  -5.216  -5.683  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.456  -7.470  -7.745  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.163  -7.709  -5.541  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.231  -8.806  -6.574  1.00  1.00           H  
ATOM    444  N   ILE A 103       1.924  -0.561  -7.847  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.361   0.775  -7.952  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.481   1.775  -8.243  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.418   1.907  -7.457  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.543   1.110  -6.703  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       1.364   0.877  -5.433  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.775   0.334  -6.684  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       0.766   1.637  -4.247  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.733  -0.633  -7.265  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.671   0.773  -8.797  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.292   2.170  -6.735  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       2.392   1.200  -5.595  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -1.181   0.284  -7.694  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.598  -0.676  -6.313  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -1.486   0.842  -6.032  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -0.303   1.436  -4.188  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       1.249   1.311  -3.326  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       0.928   2.707  -4.383  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.347   2.453  -9.373  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.337   3.436  -9.776  1.00  1.00           C  
ATOM    464  C   GLU A 104       2.987   4.809  -9.197  1.00  1.00           C  
ATOM    465  O   GLU A 104       1.992   5.417  -9.588  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.459   3.500 -11.300  1.00  1.00           C  
ATOM    467  CG  GLU A 104       3.848   2.137 -11.876  1.00  1.00           C  
ATOM    468  CD  GLU A 104       3.298   1.962 -13.292  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       3.564   2.798 -14.168  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       2.571   0.911 -13.469  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.583   2.338 -10.006  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.281   3.087  -9.357  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.205   4.243 -11.579  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       3.466   1.344 -11.233  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       3.126   0.088 -13.357  1.00  1.00           H  
ATOM    476  N   VAL A 105       3.825   5.258  -8.274  1.00  1.00           N  
ATOM    477  CA  VAL A 105       3.617   6.546  -7.637  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.139   7.556  -8.683  1.00  1.00           C  
ATOM    479  O   VAL A 105       3.871   7.881  -9.616  1.00  1.00           O  
ATOM    480  CB  VAL A 105       4.895   6.989  -6.920  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       4.711   8.359  -6.266  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.335   5.945  -5.891  1.00  1.00           C  
ATOM    483  H   VAL A 105       4.632   4.757  -7.961  1.00  1.00           H  
ATOM    484  HA  VAL A 105       2.835   6.421  -6.887  1.00  1.00           H  
ATOM    485  HB  VAL A 105       5.684   7.076  -7.666  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.370   9.076  -7.015  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       3.970   8.286  -5.470  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.660   8.693  -5.849  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       4.762   5.028  -6.034  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.396   5.735  -6.018  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.158   6.330  -4.886  1.00  1.00           H  
ATOM    492  N   GLY A 106       1.915   8.024  -8.491  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.330   8.989  -9.406  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.277   8.330 -10.299  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.033   8.785 -11.416  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.326   7.754  -7.728  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       0.874   9.802  -8.839  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.113   9.430 -10.024  1.00  1.00           H  
ATOM    499  N   GLN A 107      -0.318   7.269  -9.774  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -1.339   6.544 -10.511  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.647   6.519  -9.719  1.00  1.00           C  
ATOM    502  O   GLN A 107      -2.682   6.921  -8.557  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.872   5.124 -10.842  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.741   4.503 -11.936  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.917   3.572 -12.828  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.304   3.983 -13.800  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.936   2.298 -12.446  1.00  1.00           N  
ATOM    508  H   GLN A 107      -0.113   6.906  -8.865  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.478   7.100 -11.438  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.911   4.506  -9.945  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -2.189   5.291 -12.541  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -1.460   2.027 -11.638  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -0.427   1.613 -12.965  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.694   6.043 -10.380  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -5.001   5.961  -9.752  1.00  1.00           C  
ATOM    516  C   LYS A 108      -5.293   4.506  -9.381  1.00  1.00           C  
ATOM    517  O   LYS A 108      -5.103   3.604 -10.195  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -6.066   6.592 -10.650  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -7.400   6.723  -9.911  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -8.092   8.043 -10.256  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -9.179   7.832 -11.312  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -8.841   8.562 -12.555  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.656   5.718 -11.325  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.961   6.550  -8.836  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -6.201   5.985 -11.545  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -7.230   6.667  -8.836  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.356   8.758 -10.624  1.00  1.00           H  
ATOM    528  HE3 LYS A 108     -10.139   8.179 -10.929  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -8.502   9.498 -12.366  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -8.120   8.090 -13.088  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.750   4.322  -8.151  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -6.071   2.992  -7.662  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.463   3.009  -7.026  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.772   3.890  -6.225  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.981   2.511  -6.703  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.672   2.245  -7.449  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -4.770   3.512  -5.565  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.903   5.062  -7.495  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -6.086   2.322  -8.521  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.312   1.569  -6.264  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.550   2.985  -8.241  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.836   2.317  -6.754  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.698   1.247  -7.886  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.720   3.696  -5.063  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.055   3.104  -4.851  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.386   4.448  -5.971  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.264   2.025  -7.405  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.615   1.915  -6.882  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.732   0.636  -6.051  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.083  -0.365  -6.350  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.640   1.840  -8.015  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -12.038   2.211  -7.515  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.365   3.368  -7.309  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.841   1.166  -7.331  1.00  1.00           N  
ATOM    555  H   ASN A 110      -8.004   1.312  -8.057  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.765   2.815  -6.285  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.654   0.832  -8.431  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.510   0.241  -7.519  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.776   1.306  -7.005  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.567   0.710  -5.025  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.779  -0.430  -4.149  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.835  -1.709  -4.986  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.796  -1.933  -5.721  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.036  -0.214  -3.303  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.295  -0.572  -4.093  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -11.962  -1.009  -1.999  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.092   1.527  -4.788  1.00  1.00           H  
ATOM    568  HA  VAL A 111      -9.924  -0.490  -3.474  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.089   0.844  -3.047  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.191  -0.224  -5.121  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.434  -1.652  -4.087  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.160  -0.092  -3.635  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.128  -1.709  -2.046  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -11.815  -0.325  -1.164  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.891  -1.561  -1.856  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.791  -2.514  -4.850  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.710  -3.764  -5.586  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.324  -3.944  -6.209  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.847  -5.068  -6.356  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.014  -2.324  -4.252  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.922  -4.598  -4.918  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.470  -3.781  -6.368  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.718  -2.820  -6.560  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.397  -2.839  -7.164  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.348  -3.090  -6.079  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.405  -2.492  -5.005  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.076  -1.499  -7.831  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.262  -1.473  -9.349  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.295  -1.305 -10.108  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.476  -1.634  -9.753  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.113  -1.910  -6.437  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.432  -3.639  -7.903  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.044  -1.234  -7.601  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -8.113  -1.261  -9.078  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.414  -3.975  -6.397  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.354  -4.312  -5.462  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.615  -3.049  -5.015  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.435  -2.119  -5.800  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.443  -5.342  -6.132  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.285  -6.475  -6.327  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.346  -5.852  -5.194  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.374  -4.456  -7.272  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.806  -4.749  -4.572  1.00  1.00           H  
ATOM    604  HB  THR A 114      -2.016  -4.945  -7.052  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.486  -6.908  -5.449  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.710  -5.836  -4.168  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.078  -6.872  -5.469  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.469  -5.210  -5.279  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.208  -3.056  -3.754  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.493  -1.921  -3.193  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.064  -2.346  -2.847  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.870  -1.556  -2.978  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.263  -1.335  -2.009  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.627   0.147  -2.112  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.305   0.454  -3.449  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.482   0.588  -0.921  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.358  -3.815  -3.121  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.448  -1.150  -3.962  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.670  -1.481  -1.106  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.705   0.728  -2.078  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.423  -0.470  -4.016  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.285   0.897  -3.267  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.691   1.153  -4.016  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.234  -0.172  -0.714  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.845   0.717  -0.046  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.973   1.531  -1.156  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.061  -3.591  -2.412  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.360  -4.129  -2.047  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.176  -5.592  -1.638  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.151  -6.200  -1.940  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.022  -3.306  -0.940  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.044  -3.428   0.602  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.704  -4.227  -2.308  1.00  1.00           H  
ATOM    634  HA  CYS A 116       1.992  -4.051  -2.932  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.102  -2.263  -1.248  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.234  -2.408   0.334  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.187  -6.114  -0.960  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.150  -7.495  -0.507  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.760  -7.585   0.894  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.551  -6.729   1.286  1.00  1.00           O  
ATOM    641  CB  ILE A 117       2.823  -8.413  -1.530  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.253  -8.182  -2.931  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       2.719  -9.878  -1.103  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.543  -9.375  -3.844  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.018  -5.614  -0.719  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.103  -7.791  -0.447  1.00  1.00           H  
ATOM    647  HB  ILE A 117       3.883  -8.163  -1.568  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.687  -7.278  -3.360  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.102  -9.989  -0.089  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       1.676 -10.193  -1.134  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.306 -10.497  -1.782  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.142 -10.283  -3.393  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.072  -9.213  -4.814  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.620  -9.479  -3.976  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.366  -8.628   1.610  1.00  1.00           N  
ATOM    656  CA  VAL A 118       2.864  -8.840   2.958  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.203 -10.320   3.145  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.331 -11.180   3.022  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.846  -8.326   3.979  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.300  -8.632   5.407  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.592  -6.828   3.793  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.723  -9.319   1.283  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.777  -8.255   3.068  1.00  1.00           H  
ATOM    664  HB  VAL A 118       0.906  -8.849   3.806  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.463  -9.705   5.514  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.228  -8.101   5.616  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.531  -8.310   6.109  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.544  -6.311   3.671  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.978  -6.671   2.907  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.074  -6.437   4.668  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.470 -10.572   3.439  1.00  1.00           N  
ATOM    672  CA  GLU A 119       4.934 -11.934   3.644  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.934 -12.276   5.135  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.528 -11.560   5.940  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.323 -12.136   3.035  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.464 -13.542   2.447  1.00  1.00           C  
ATOM    677  CD  GLU A 119       7.579 -13.589   1.400  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.763 -13.651   1.758  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       7.177 -13.562   0.175  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.172  -9.867   3.537  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.218 -12.566   3.119  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.086 -11.980   3.799  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       5.521 -13.847   1.993  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       7.917 -13.249  -0.421  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.261 -13.370   5.459  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.175 -13.816   6.839  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.920 -15.324   6.869  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.490 -15.904   5.872  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.084 -13.026   7.564  1.00  1.00           C  
ATOM    690  H   ALA A 120       3.781 -13.947   4.797  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.134 -13.609   7.315  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.316 -12.728   6.851  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.639 -13.649   8.340  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.521 -12.136   8.019  1.00  1.00           H  
ATOM    695  N   MET A 121       4.195 -15.916   8.021  1.00  1.00           N  
ATOM    696  CA  MET A 121       4.000 -17.346   8.194  1.00  1.00           C  
ATOM    697  C   MET A 121       4.726 -18.134   7.102  1.00  1.00           C  
ATOM    698  O   MET A 121       4.413 -19.298   6.859  1.00  1.00           O  
ATOM    699  CB  MET A 121       2.504 -17.667   8.147  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.807 -17.222   9.434  1.00  1.00           C  
ATOM    701  SD  MET A 121       0.790 -18.546  10.066  1.00  1.00           S  
ATOM    702  CE  MET A 121      -0.746 -18.182   9.234  1.00  1.00           C  
ATOM    703  H   MET A 121       4.543 -15.437   8.827  1.00  1.00           H  
ATOM    704  HA  MET A 121       4.426 -17.584   9.169  1.00  1.00           H  
ATOM    705  HB3 MET A 121       2.363 -18.738   8.004  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.193 -16.342   9.240  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -1.051 -17.162   9.464  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -0.609 -18.286   8.157  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.515 -18.876   9.571  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.683 -17.467   6.473  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.457 -18.091   5.413  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.594 -18.199   4.154  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.615 -19.220   3.468  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.029 -19.429   5.883  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.543 -19.480   5.677  1.00  1.00           C  
ATOM    716  CD  LYS A 122       9.285 -19.193   6.984  1.00  1.00           C  
ATOM    717  CE  LYS A 122       9.201 -17.708   7.346  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       9.569 -17.499   8.764  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.931 -16.520   6.677  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.301 -17.437   5.197  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       6.556 -20.244   5.334  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.836 -18.752   4.921  1.00  1.00           H  
ATOM    723  HD3 LYS A 122      10.330 -19.488   6.887  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       8.190 -17.340   7.169  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       9.838 -16.539   8.949  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       8.804 -17.715   9.391  1.00  1.00           H  
ATOM    727  N   MET A 123       4.854 -17.132   3.888  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.984 -17.095   2.725  1.00  1.00           C  
ATOM    729  C   MET A 123       3.589 -15.657   2.382  1.00  1.00           C  
ATOM    730  O   MET A 123       3.304 -14.859   3.274  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.726 -17.919   3.000  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.036 -17.454   4.283  1.00  1.00           C  
ATOM    733  SD  MET A 123       0.377 -18.109   4.356  1.00  1.00           S  
ATOM    734  CE  MET A 123      -0.415 -16.842   5.334  1.00  1.00           C  
ATOM    735  H   MET A 123       4.842 -16.306   4.451  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.569 -17.522   1.909  1.00  1.00           H  
ATOM    737  HB3 MET A 123       2.990 -18.973   3.086  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.007 -16.365   4.315  1.00  1.00           H  
ATOM    739  HE1 MET A 123       0.273 -16.499   6.107  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -0.688 -16.006   4.693  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -1.310 -17.252   5.801  1.00  1.00           H  
ATOM    742  N   MET A 124       3.582 -15.371   1.088  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.226 -14.044   0.617  1.00  1.00           C  
ATOM    744  C   MET A 124       1.710 -13.837   0.653  1.00  1.00           C  
ATOM    745  O   MET A 124       0.947 -14.768   0.397  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.733 -13.857  -0.815  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.814 -14.557  -1.818  1.00  1.00           C  
ATOM    748  SD  MET A 124       3.733 -15.002  -3.281  1.00  1.00           S  
ATOM    749  CE  MET A 124       4.109 -16.706  -2.907  1.00  1.00           C  
ATOM    750  H   MET A 124       3.815 -16.026   0.370  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.710 -13.349   1.303  1.00  1.00           H  
ATOM    752  HB3 MET A 124       4.743 -14.256  -0.901  1.00  1.00           H  
ATOM    753  HG3 MET A 124       1.984 -13.902  -2.084  1.00  1.00           H  
ATOM    754  HE1 MET A 124       3.319 -17.123  -2.282  1.00  1.00           H  
ATOM    755  HE2 MET A 124       4.177 -17.275  -3.834  1.00  1.00           H  
ATOM    756  HE3 MET A 124       5.059 -16.761  -2.375  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.319 -12.613   0.974  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.092 -12.274   1.047  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.311 -10.888   0.435  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.028  -9.876   1.045  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.573 -12.230   2.498  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.506 -13.617   3.140  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.382 -14.450   2.973  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.580 -13.818   3.881  1.00  1.00           N  
ATOM    765  H   ASN A 125       1.946 -11.862   1.180  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.604 -13.060   0.494  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.598 -11.858   2.535  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.262 -13.093   3.976  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       0.715 -14.696   4.342  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.876 -10.889  -0.764  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.144  -9.645  -1.465  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.178  -8.817  -0.700  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.063  -9.369  -0.050  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.607  -9.912  -2.898  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.439 -10.362  -3.777  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.932 -11.203  -4.957  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.923 -10.779  -6.101  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.361 -12.415  -4.615  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.149 -11.717  -1.253  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.192  -9.115  -1.491  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.054  -9.009  -3.315  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.266 -10.942  -3.182  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -1.340 -12.701  -3.657  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -1.702 -13.039  -5.317  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.032  -7.504  -0.804  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.942  -6.593  -0.130  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.728  -5.799  -1.175  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.148  -5.032  -1.942  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.182  -5.716   0.866  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.534  -6.565   1.961  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.092  -4.631   1.447  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.203  -5.716   3.190  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.309  -7.061  -1.335  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.645  -7.198   0.444  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.378  -5.210   0.332  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.623  -7.026   1.578  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.626  -4.134   0.636  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.809  -5.085   2.131  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.488  -3.901   1.985  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.109  -5.229   3.550  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.797  -6.355   3.975  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.466  -4.959   2.922  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.036  -6.010  -1.172  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.908  -5.323  -2.109  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.302  -3.949  -1.560  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.692  -3.830  -0.399  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.146  -6.163  -2.423  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.257  -6.436  -3.925  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -6.539  -7.735  -4.300  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -5.700  -8.224  -3.530  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -6.882  -8.237  -5.438  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.500  -6.636  -0.544  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.318  -5.202  -3.018  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -8.040  -5.643  -2.078  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.827  -5.605  -4.482  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -7.173  -9.186  -5.318  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.185  -2.948  -2.420  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.525  -1.588  -2.034  1.00  1.00           C  
ATOM    819  C   ALA A 129      -7.931  -1.568  -1.434  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.858  -2.151  -1.996  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.396  -0.667  -3.250  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.867  -3.053  -3.362  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.809  -1.270  -1.276  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.384  -0.730  -3.649  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.108  -0.974  -4.015  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.605   0.360  -2.950  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.046  -0.894  -0.300  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.324  -0.791   0.383  1.00  1.00           C  
ATOM    829  C   ASP A 130      -9.660   0.685   0.609  1.00  1.00           C  
ATOM    830  O   ASP A 130     -10.431   1.021   1.507  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.276  -1.477   1.749  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -9.537  -2.985   1.725  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -8.711  -3.784   2.190  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -10.659  -3.335   1.192  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.288  -0.423   0.151  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.041  -1.286  -0.272  1.00  1.00           H  
ATOM    837  HB3 ASP A 130     -10.011  -1.008   2.402  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -10.649  -4.314   0.987  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.065   1.528  -0.223  1.00  1.00           N  
ATOM    840  CA  LYS A 131      -9.291   2.960  -0.126  1.00  1.00           C  
ATOM    841  C   LYS A 131      -8.694   3.651  -1.354  1.00  1.00           C  
ATOM    842  O   LYS A 131      -7.584   4.179  -1.295  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -8.757   3.498   1.203  1.00  1.00           C  
ATOM    844  CG  LYS A 131      -9.897   3.744   2.193  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.477   3.373   3.617  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.697   3.203   4.523  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -11.413   1.949   4.197  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.440   1.247  -0.951  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -10.369   3.121  -0.129  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.213   4.427   1.031  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -10.768   3.157   1.903  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -8.825   4.149   4.020  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -11.370   4.054   4.401  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -12.133   1.736   4.878  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -11.867   1.994   3.293  1.00  1.00           H  
ATOM    856  N   SER A 132      -9.456   3.625  -2.437  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.016   4.241  -3.677  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.292   5.556  -3.378  1.00  1.00           C  
ATOM    859  O   SER A 132      -8.631   6.253  -2.424  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.196   4.488  -4.619  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.042   5.536  -4.153  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.357   3.193  -2.476  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.333   3.523  -4.130  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -10.777   3.571  -4.719  1.00  1.00           H  
ATOM    865  HG  SER A 132     -10.507   6.369  -4.010  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.308   5.855  -4.214  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -6.533   7.073  -4.052  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.484   7.208  -5.158  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.475   6.425  -6.107  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.038   5.283  -4.988  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.198   7.937  -4.070  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.042   7.070  -3.078  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.628   8.206  -4.999  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.577   8.454  -5.973  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.218   8.550  -5.278  1.00  1.00           C  
ATOM    876  O   THR A 134      -1.550   9.579  -5.355  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.949   9.711  -6.759  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.544  10.565  -5.788  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -5.068   9.461  -7.772  1.00  1.00           C  
ATOM    880  H   THR A 134      -4.643   8.838  -4.224  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.530   7.601  -6.651  1.00  1.00           H  
ATOM    882  HB  THR A 134      -3.072  10.139  -7.247  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.441  10.210  -5.522  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -5.661   8.603  -7.453  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -5.708  10.341  -7.832  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -4.635   9.258  -8.751  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.850   7.463  -4.614  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.581   7.413  -3.907  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.436   8.666  -3.040  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.338   9.501  -2.993  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.567   7.238  -4.902  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.889   8.557  -5.605  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.807   6.667  -4.212  1.00  1.00           C  
ATOM    894  H   VAL A 135      -2.399   6.630  -4.557  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.603   6.538  -3.257  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.247   6.523  -5.661  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.835   9.375  -4.886  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.894   8.510  -6.025  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.169   8.729  -6.405  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.521   6.220  -3.260  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.259   5.905  -4.849  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.526   7.466  -4.037  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.706   8.757  -2.376  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.981   9.894  -1.514  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.441   9.843  -1.060  1.00  1.00           C  
ATOM    906  O   LYS A 136       3.120  10.869  -1.022  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.019   9.944  -0.357  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.111  11.355   0.229  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.453  12.377  -0.857  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.319  13.506  -0.293  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -0.492  14.697   0.001  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.434   8.073  -2.418  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.835  10.797  -2.106  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.282   9.243   0.421  1.00  1.00           H  
ATOM    915  HG3 LYS A 136       0.836  11.620   0.697  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -0.978  11.884  -1.675  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -1.818  13.170   0.615  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -0.188  14.719   0.968  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136       0.345  14.730  -0.572  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.883   8.639  -0.728  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.252   8.441  -0.279  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.386   7.044   0.330  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.531   6.615   1.103  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.630   9.547   0.708  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.326   7.810  -0.762  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.901   8.513  -1.152  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.761   9.805   1.314  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.433   9.197   1.356  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.964  10.427   0.158  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.467   6.373  -0.042  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.725   5.034   0.458  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.804   5.097   1.541  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.930   5.518   1.277  1.00  1.00           O  
ATOM    934  CB  ILE A 138       6.066   4.088  -0.695  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.277   4.452  -1.954  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.856   2.628  -0.288  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       6.037   5.475  -2.802  1.00  1.00           C  
ATOM    938  H   ILE A 138       6.158   6.730  -0.672  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.803   4.670   0.911  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.124   4.206  -0.933  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.305   4.857  -1.675  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.344   2.590   0.673  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.252   2.124  -1.043  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.822   2.131  -0.205  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.981   5.720  -2.315  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.237   5.054  -3.788  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.436   6.378  -2.907  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.422   4.674   2.737  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.343   4.678   3.861  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.135   3.369   3.871  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.354   3.377   4.034  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.594   4.954   5.166  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.149   5.436   5.021  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.550   5.790   6.385  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.056   6.602   4.035  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.505   4.334   2.944  1.00  1.00           H  
ATOM    957  HA  LEU A 139       8.041   5.502   3.710  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.151   5.702   5.731  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.556   4.619   4.612  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.980   5.143   7.149  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.774   6.830   6.621  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.469   5.648   6.354  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.036   6.782   3.592  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.342   6.355   3.248  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.725   7.496   4.561  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.408   2.274   3.694  1.00  1.00           N  
ATOM    967  CA  VAL A 140       8.027   0.960   3.681  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.611   0.691   2.293  1.00  1.00           C  
ATOM    969  O   VAL A 140       7.988   1.006   1.281  1.00  1.00           O  
ATOM    970  CB  VAL A 140       7.014  -0.100   4.120  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.868  -0.213   3.111  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.694  -1.454   4.330  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.417   2.277   3.562  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.839   0.971   4.407  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.592   0.214   5.073  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       5.362   0.749   3.028  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       6.267  -0.499   2.138  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.159  -0.968   3.451  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.619  -1.313   4.890  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       7.028  -2.112   4.887  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.921  -1.901   3.362  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.803   0.109   2.290  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.478  -0.207   1.043  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.304  -1.689   0.705  1.00  1.00           C  
ATOM    985  O   GLU A 141      10.410  -2.545   1.581  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.959   0.170   1.111  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.676  -0.620   2.208  1.00  1.00           C  
ATOM    988  CD  GLU A 141      14.191  -0.605   1.994  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.774  -1.633   1.619  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.764   0.526   2.231  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.303  -0.145   3.117  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.989   0.405   0.285  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.058   1.239   1.303  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.316  -1.649   2.214  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      15.562   0.390   2.817  1.00  1.00           H  
ATOM    996  N   SER A 142      10.040  -1.946  -0.567  1.00  1.00           N  
ATOM    997  CA  SER A 142       9.851  -3.310  -1.032  1.00  1.00           C  
ATOM    998  C   SER A 142      10.903  -4.227  -0.404  1.00  1.00           C  
ATOM    999  O   SER A 142      12.046  -4.266  -0.855  1.00  1.00           O  
ATOM   1000  CB  SER A 142       9.922  -3.387  -2.558  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.267  -3.395  -3.029  1.00  1.00           O  
ATOM   1002  H   SER A 142       9.956  -1.244  -1.274  1.00  1.00           H  
ATOM   1003  HA  SER A 142       8.851  -3.591  -0.700  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.392  -2.539  -2.988  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.791  -2.670  -2.582  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.477  -4.942   0.627  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.368  -5.857   1.322  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.387  -5.569   2.825  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.477  -6.489   3.636  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.546  -4.904   0.988  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.047  -6.884   1.149  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.376  -5.765   0.919  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.300  -4.287   3.151  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.306  -3.867   4.542  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.170  -4.549   5.307  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.070  -4.707   4.781  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.206  -2.344   4.654  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      11.119  -1.908   6.118  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      10.526  -0.501   6.236  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      10.982   0.446   5.618  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144       9.488  -0.420   7.063  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.228  -3.545   2.484  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.268  -4.193   4.938  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.328  -1.993   4.112  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      12.112  -1.927   6.567  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144       9.163  -1.237   7.541  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144       9.031   0.458   7.207  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.485  -4.946   6.568  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.504  -5.608   7.412  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.477  -4.608   7.946  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.703  -3.399   7.907  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.315  -6.271   8.513  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.666  -5.574   8.513  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.779  -4.776   7.224  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       8.984  -6.277   6.880  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.426  -7.339   8.327  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.473  -6.306   8.580  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.591  -5.145   6.599  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.369  -5.149   8.432  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.306  -4.319   8.972  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.698  -5.010  10.195  1.00  1.00           C  
ATOM   1042  O   VAL A 146       5.812  -6.225  10.347  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.275  -4.014   7.884  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.961  -3.610   6.578  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.339  -5.205   7.667  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.193  -6.133   8.460  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.752  -3.377   9.288  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.672  -3.171   8.221  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.844  -3.013   6.801  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.255  -4.505   6.030  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.270  -3.024   5.971  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       4.922  -6.125   7.633  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.624  -5.259   8.488  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       3.803  -5.079   6.725  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.065  -4.204  11.036  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.439  -4.723  12.241  1.00  1.00           C  
ATOM   1057  C   GLU A 147       2.976  -4.280  12.312  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.546  -3.422  11.542  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.206  -4.284  13.490  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.293  -5.299  13.850  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.324  -5.420  12.727  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       7.588  -4.437  12.019  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.861  -6.586  12.603  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.977  -3.217  10.906  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.493  -5.808  12.152  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.516  -4.173  14.325  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       5.840  -6.272  14.038  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.704  -6.634  13.138  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.253  -4.882  13.243  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.848  -4.560  13.425  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.674  -3.119  13.907  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.327  -2.696  14.859  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.305  -5.512  14.493  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -1.173  -5.296  14.826  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.541  -4.287  15.659  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -2.117  -6.113  14.289  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.912  -4.086  15.969  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.489  -5.913  14.599  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.857  -4.903  15.432  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.611  -5.578  13.865  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.361  -4.680  12.457  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.893  -5.394  15.403  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.783  -3.631  16.090  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.822  -6.923  13.622  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.207  -3.276  16.637  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.246  -6.568  14.168  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.910  -4.749  15.670  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.212  -2.404  13.227  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.480  -1.019  13.574  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.587  -0.123  12.943  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.513   1.100  13.040  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.434  -0.812  15.090  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.220   0.397  15.601  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -2.459   0.418  15.556  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -0.499   1.359  16.067  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.739  -2.757  12.454  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.478  -0.816  13.187  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.606  -0.706  15.395  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -0.743   2.219  15.619  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.556  -0.768  12.308  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.637  -0.046  11.660  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.183   0.478  10.297  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.382  -0.161   9.616  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.880  -0.926  11.522  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.153  -0.129  11.817  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       6.151  -0.966  12.620  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.068  -1.013  13.856  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       7.036  -1.584  11.913  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.609  -1.764  12.233  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.863   0.791  12.321  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.930  -1.337  10.514  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.900   0.773  12.373  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       7.715  -2.008  12.512  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.727   1.669   9.928  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.387   2.287   8.657  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.079   1.570   7.497  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.155   0.998   7.667  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.814   3.738   8.799  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.794   3.773   9.959  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.679   2.456  10.707  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.405   2.204   8.483  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.955   4.381   8.994  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.573   4.609  10.622  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.325   2.608  11.726  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.435   1.625   6.340  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.975   0.988   5.151  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.222   2.051   4.077  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.348   2.516   3.907  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.062  -0.150   4.690  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       1.978  -1.360   5.624  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.417  -2.580   4.891  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.334  -1.652   6.268  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.560   2.092   6.209  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.932   0.544   5.424  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.405  -0.493   3.715  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.283  -1.122   6.430  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.473  -2.415   3.815  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.999  -3.462   5.154  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.376  -2.732   5.181  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.129  -1.439   5.553  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.460  -1.024   7.150  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.379  -2.702   6.560  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.151   2.401   3.380  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.238   3.399   2.328  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.090   4.399   2.483  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.018   4.048   2.975  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.254   2.716   0.959  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.688   3.693  -0.137  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.152   1.477   0.975  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.239   2.017   3.525  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.183   3.928   2.452  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.238   2.390   0.734  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.899   4.666   0.307  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.585   3.314  -0.626  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.888   3.794  -0.871  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.945   1.612   1.710  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.558   0.601   1.239  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.591   1.333  -0.012  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.354   5.625   2.055  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.357   6.679   2.141  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.230   6.933   0.751  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.508   7.150  -0.209  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.971   7.931   2.769  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.048   9.070   2.830  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.536   7.626   4.157  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.228   5.902   1.657  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.439   6.326   2.798  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.796   8.254   2.135  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.898   8.832   2.191  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.392   9.196   3.858  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.417   9.993   2.486  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       1.398   6.570   4.382  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.599   7.866   4.177  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.015   8.228   4.902  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.554   6.898   0.686  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.248   7.123  -0.570  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.164   8.340  -0.430  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.671   8.620   0.655  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -2.975   5.853  -1.014  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -1.992   4.832  -1.591  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.103   6.181  -1.995  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.435   3.403  -1.271  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.147   6.722   1.472  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.494   7.343  -1.325  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.434   5.398  -0.137  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -0.998   5.008  -1.184  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -4.763   6.926  -1.552  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -3.678   6.575  -2.918  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -4.670   5.276  -2.212  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -3.054   3.407  -0.373  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -3.010   3.004  -2.107  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.556   2.779  -1.104  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.351   9.032  -1.545  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.198  10.212  -1.561  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -4.273  10.791  -2.975  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -3.303  11.361  -3.470  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.696  11.260  -0.565  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.809  12.243  -0.196  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.490  12.967   1.114  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.654  14.192   1.199  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -4.059  12.209   2.064  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -2.935   8.798  -2.424  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -5.183   9.866  -1.249  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -2.855  11.803  -0.995  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.755  11.708  -0.099  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -3.082  12.367   2.211  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A  70     -25.631  12.532  10.960  1.00  1.00           N  
ATOM      2  CA  MET A  70     -25.421  11.142  10.594  1.00  1.00           C  
ATOM      3  C   MET A  70     -24.714  11.033   9.242  1.00  1.00           C  
ATOM      4  O   MET A  70     -25.331  10.670   8.242  1.00  1.00           O  
ATOM      5  CB  MET A  70     -26.769  10.423  10.524  1.00  1.00           C  
ATOM      6  CG  MET A  70     -27.135   9.811  11.879  1.00  1.00           C  
ATOM      7  SD  MET A  70     -26.101   8.394  12.208  1.00  1.00           S  
ATOM      8  CE  MET A  70     -26.493   8.117  13.927  1.00  1.00           C  
ATOM      9  H   MET A  70     -26.529  12.735  11.352  1.00  1.00           H  
ATOM     10  HA  MET A  70     -24.789  10.725  11.378  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -26.729   9.639   9.767  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -28.184   9.515  11.882  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -26.328   9.036  14.490  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -27.536   7.817  14.018  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -25.852   7.329  14.324  1.00  1.00           H  
ATOM     16  N   GLU A  71     -23.428  11.353   9.255  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -22.630  11.294   8.042  1.00  1.00           C  
ATOM     18  C   GLU A  71     -23.418  11.863   6.860  1.00  1.00           C  
ATOM     19  O   GLU A  71     -24.423  12.545   7.051  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -22.169   9.863   7.756  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -23.351   8.974   7.371  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -24.013   8.371   8.612  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -25.249   8.314   8.690  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -23.194   7.951   9.516  1.00  1.00           O  
ATOM     25  H   GLU A  71     -22.933  11.646  10.073  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -21.758  11.919   8.239  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -21.674   9.454   8.638  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -23.010   8.175   6.711  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -22.990   8.688  10.160  1.00  1.00           H  
ATOM     30  N   ALA A  72     -22.933  11.559   5.666  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -23.579  12.032   4.453  1.00  1.00           C  
ATOM     32  C   ALA A  72     -22.655  11.783   3.258  1.00  1.00           C  
ATOM     33  O   ALA A  72     -23.054  11.148   2.283  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -23.945  13.508   4.611  1.00  1.00           C  
ATOM     35  H   ALA A  72     -22.114  11.003   5.519  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -24.495  11.456   4.319  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -23.519  13.891   5.539  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -23.546  14.073   3.768  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -25.030  13.613   4.638  1.00  1.00           H  
ATOM     40  N   PRO A  73     -21.408  12.311   3.377  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -20.425  12.153   2.319  1.00  1.00           C  
ATOM     42  C   PRO A  73     -19.860  10.731   2.302  1.00  1.00           C  
ATOM     43  O   PRO A  73     -19.922  10.046   1.283  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -19.369  13.209   2.603  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -19.556  13.604   4.058  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -20.902  13.068   4.518  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -20.852  12.288   1.425  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -19.490  14.069   1.945  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -19.520  14.689   4.166  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -21.580  13.878   4.789  1.00  1.00           H  
ATOM     51  N   ALA A  74     -19.321  10.329   3.445  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -18.747   9.002   3.574  1.00  1.00           C  
ATOM     53  C   ALA A  74     -18.296   8.784   5.020  1.00  1.00           C  
ATOM     54  O   ALA A  74     -18.786   7.884   5.699  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -17.597   8.843   2.576  1.00  1.00           C  
ATOM     56  H   ALA A  74     -19.276  10.892   4.270  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -19.525   8.278   3.332  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -17.927   9.171   1.589  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -16.751   9.449   2.897  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -17.299   7.796   2.529  1.00  1.00           H  
ATOM     61  N   ALA A  75     -17.366   9.626   5.449  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -16.845   9.538   6.802  1.00  1.00           C  
ATOM     63  C   ALA A  75     -16.526  10.944   7.314  1.00  1.00           C  
ATOM     64  O   ALA A  75     -15.371  11.258   7.599  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -15.620   8.621   6.818  1.00  1.00           C  
ATOM     66  H   ALA A  75     -16.972  10.357   4.891  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -17.620   9.098   7.429  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -14.903   8.958   6.069  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -15.156   8.651   7.803  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -15.928   7.600   6.593  1.00  1.00           H  
ATOM     71  N   ALA A  76     -17.571  11.753   7.416  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -17.417  13.118   7.888  1.00  1.00           C  
ATOM     73  C   ALA A  76     -16.146  13.721   7.288  1.00  1.00           C  
ATOM     74  O   ALA A  76     -15.218  14.073   8.015  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -17.402  13.130   9.418  1.00  1.00           C  
ATOM     76  H   ALA A  76     -18.506  11.489   7.182  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -18.278  13.688   7.541  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -16.825  12.279   9.783  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -16.946  14.056   9.770  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -18.423  13.062   9.792  1.00  1.00           H  
ATOM     81  N   GLU A  77     -16.143  13.822   5.968  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -15.001  14.376   5.261  1.00  1.00           C  
ATOM     83  C   GLU A  77     -13.712  13.689   5.715  1.00  1.00           C  
ATOM     84  O   GLU A  77     -13.149  14.040   6.751  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -14.915  15.890   5.459  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -15.082  16.629   4.131  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -13.939  16.295   3.170  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -13.766  15.126   2.794  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -13.216  17.302   2.812  1.00  1.00           O  
ATOM     90  H   GLU A  77     -16.902  13.533   5.383  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -15.181  14.164   4.207  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -13.954  16.149   5.905  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -15.111  17.703   4.308  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -13.772  18.134   2.796  1.00  1.00           H  
ATOM     95  N   ILE A  78     -13.280  12.723   4.918  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -12.068  11.984   5.225  1.00  1.00           C  
ATOM     97  C   ILE A  78     -11.046  12.201   4.108  1.00  1.00           C  
ATOM     98  O   ILE A  78     -11.386  12.121   2.928  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -12.390  10.511   5.487  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -11.326   9.868   6.381  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -12.573   9.748   4.174  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -9.957   9.879   5.697  1.00  1.00           C  
ATOM    103  H   ILE A  78     -13.743  12.443   4.077  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -11.660  12.394   6.150  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -13.336  10.459   6.025  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -11.613   8.841   6.612  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -11.756   9.991   3.495  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -12.574   8.676   4.373  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -13.521  10.033   3.718  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -10.085  10.065   4.631  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -9.341  10.667   6.133  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -9.470   8.915   5.843  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.816  12.470   4.518  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.743  12.699   3.566  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.484  11.948   4.005  1.00  1.00           C  
ATOM    116  O   SER A  79      -7.148  11.931   5.188  1.00  1.00           O  
ATOM    117  CB  SER A  79      -8.445  14.193   3.419  1.00  1.00           C  
ATOM    118  OG  SER A  79      -8.012  14.524   2.102  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.548  12.533   5.479  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.110  12.307   2.617  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -7.678  14.482   4.136  1.00  1.00           H  
ATOM    122  HG  SER A  79      -8.214  13.770   1.477  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.821  11.346   3.028  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.607  10.595   3.300  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.933   9.191   3.813  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.622   9.038   4.821  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.101  11.365   2.068  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.009  10.525   2.392  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.005  11.125   4.038  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.424   8.200   3.095  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.652   6.814   3.465  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.316   6.141   3.786  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.628   5.660   2.887  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.437   6.083   2.374  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.248   4.585   2.380  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.996   3.866   3.535  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.279   3.679   1.362  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.880   2.586   3.214  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -6.055   2.471   1.867  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.865   8.333   2.277  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.268   6.828   4.365  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.137   6.473   1.401  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -5.913   4.248   4.455  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.457   3.907   0.310  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.679   1.768   3.906  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.989   6.130   5.069  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.747   5.524   5.520  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.950   4.016   5.683  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.823   3.582   6.434  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.241   6.217   6.786  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.190   7.735   6.597  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.891   5.647   7.221  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.014   8.135   5.703  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.554   6.524   5.794  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.002   5.690   4.742  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.949   6.018   7.591  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.096   8.223   7.567  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.901   4.563   7.110  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.101   6.069   6.600  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.707   5.903   8.265  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -0.946   7.445   4.862  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.170   9.148   5.330  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.090   8.098   6.280  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.130   3.261   4.968  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.209   1.811   5.025  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.307   1.298   6.150  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.091   1.471   6.102  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.859   1.214   3.660  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.872  -0.315   3.711  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.805   1.735   2.576  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.423   3.622   4.361  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.241   1.546   5.255  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.849   1.532   3.404  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -2.797  -0.656   4.176  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -1.808  -0.713   2.698  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -1.021  -0.667   4.294  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.541   2.401   3.025  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.232   2.279   1.825  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.315   0.895   2.105  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.939   0.679   7.136  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.209   0.141   8.271  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.104  -1.381   8.161  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.116  -2.070   8.041  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.894   0.504   9.590  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.091   2.017   9.707  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.889   2.371  10.964  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -4.279   2.722  10.599  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -5.172   3.266  11.453  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -4.826   3.525  12.732  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -6.387   3.541  11.019  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.929   0.542   7.168  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.225   0.607   8.216  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.295   0.146  10.427  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.611   2.390   8.825  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.417   3.206  11.481  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.575   2.547   9.660  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -3.903   3.314  13.052  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -5.494   3.927  13.359  1.00  1.00           H  
ATOM    199  N   SER A  85       0.130  -1.863   8.207  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.380  -3.291   8.114  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.661  -4.058   8.930  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.556  -4.147  10.152  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.792  -3.635   8.596  1.00  1.00           C  
ATOM    204  OG  SER A  85       1.925  -5.019   8.909  1.00  1.00           O  
ATOM    205  H   SER A  85       0.948  -1.296   8.304  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.290  -3.532   7.055  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.029  -3.040   9.476  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.778  -5.571   8.088  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.670  -4.609   8.202  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.730  -5.366   8.845  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.234  -6.751   9.270  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.994  -7.542   9.827  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.850  -5.426   7.819  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.205  -5.106   6.480  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.827  -4.525   6.753  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -3.021  -4.911   9.686  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.635  -4.709   8.056  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.815  -4.395   5.923  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.756  -3.494   6.406  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.963  -7.000   8.991  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.358  -8.275   9.338  1.00  1.00           C  
ATOM    222  C   MET A  87       1.169  -8.182   9.310  1.00  1.00           C  
ATOM    223  O   MET A  87       1.767  -8.033   8.246  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.822  -9.346   8.348  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.389 -10.563   9.084  1.00  1.00           C  
ATOM    226  SD  MET A  87      -3.172 -10.492   9.096  1.00  1.00           S  
ATOM    227  CE  MET A  87      -3.477 -10.683  10.845  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.352  -6.351   8.538  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.698  -8.495  10.349  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.015  -9.653   7.720  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.010 -10.590  10.105  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.570 -11.037  11.336  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -3.768  -9.722  11.270  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -4.279 -11.405  10.998  1.00  1.00           H  
ATOM    235  N   VAL A  88       1.757  -8.274  10.495  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.202  -8.202  10.620  1.00  1.00           C  
ATOM    237  C   VAL A  88       3.845  -9.146   9.604  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.334 -10.235   9.352  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.618  -8.502  12.062  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.106  -8.216  12.275  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.760  -7.716  13.055  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.262  -8.395  11.356  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.502  -7.180  10.389  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.452  -9.564  12.244  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.612  -8.188  11.309  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.223  -7.253  12.773  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.542  -9.000  12.893  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.116  -7.025  12.512  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.146  -8.407  13.633  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.407  -7.154  13.729  1.00  1.00           H  
ATOM    251  N   GLY A  89       4.959  -8.694   9.046  1.00  1.00           N  
ATOM    252  CA  GLY A  89       5.678  -9.485   8.061  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.637  -8.610   7.250  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.344  -7.774   7.810  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.369  -7.806   9.255  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.237 -10.275   8.562  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       4.969  -9.971   7.392  1.00  1.00           H  
ATOM    258  N   THR A  90       6.630  -8.835   5.944  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.490  -8.078   5.050  1.00  1.00           C  
ATOM    260  C   THR A  90       6.667  -7.443   3.929  1.00  1.00           C  
ATOM    261  O   THR A  90       5.995  -8.144   3.172  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.586  -9.018   4.542  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.101  -9.622   5.726  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.782  -8.261   3.959  1.00  1.00           C  
ATOM    265  H   THR A  90       6.052  -9.517   5.498  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.942  -7.264   5.616  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.186  -9.729   3.819  1.00  1.00           H  
ATOM    268  HG1 THR A  90       8.430 -10.259   6.104  1.00  1.00           H  
ATOM    269 HG21 THR A  90      10.121  -7.512   4.675  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.592  -8.961   3.757  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.485  -7.769   3.033  1.00  1.00           H  
ATOM    272  N   PHE A  91       6.744  -6.123   3.856  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.014  -5.385   2.840  1.00  1.00           C  
ATOM    274  C   PHE A  91       6.829  -5.277   1.549  1.00  1.00           C  
ATOM    275  O   PHE A  91       7.997  -4.895   1.578  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.772  -3.979   3.394  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.114  -3.021   2.398  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.811  -2.583   1.316  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.834  -2.610   2.594  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.201  -1.694   0.391  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.224  -1.721   1.670  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       3.921  -1.282   0.588  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.292  -5.560   4.475  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.093  -5.932   2.642  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.724  -3.557   3.714  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       6.839  -2.913   1.158  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.275  -2.961   3.462  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.760  -1.342  -0.476  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.198  -1.390   1.828  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.453  -0.599  -0.122  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.179  -5.621   0.446  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.828  -5.568  -0.852  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.030  -4.699  -1.829  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.804  -4.651  -1.763  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.852  -7.007  -1.371  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.932  -7.881  -0.731  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.261  -7.671  -1.038  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.578  -8.879   0.154  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.278  -8.493  -0.435  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.595  -9.702   0.756  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.894  -9.468   0.431  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.855 -10.246   1.000  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.227  -5.930   0.431  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.818  -5.133  -0.716  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.004  -6.991  -2.450  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.540  -6.882  -1.735  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.528  -9.045   0.396  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.331  -8.338  -0.669  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.329 -10.494   1.456  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.132 -10.966   0.365  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.762  -4.035  -2.712  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.139  -3.172  -3.700  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.968  -3.918  -5.025  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.191  -3.499  -5.882  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.975  -1.912  -3.936  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.209  -1.155  -2.628  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.172  -0.045  -2.443  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.092   0.781  -3.668  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       5.017   1.524  -4.011  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       3.922   1.550  -3.223  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       5.055   2.224  -5.129  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.760  -4.079  -2.758  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.172  -2.908  -3.270  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.468  -1.262  -4.650  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.211  -0.726  -2.625  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.442   0.578  -1.590  1.00  1.00           H  
ATOM    327  HE  ARG A  93       6.883   0.790  -4.281  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       3.902   1.015  -2.377  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       3.131   2.102  -3.484  1.00  1.00           H  
ATOM    330  N   THR A  94       6.707  -5.011  -5.151  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.647  -5.819  -6.356  1.00  1.00           C  
ATOM    332  C   THR A  94       6.478  -7.296  -6.000  1.00  1.00           C  
ATOM    333  O   THR A  94       6.849  -7.722  -4.907  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.903  -5.533  -7.181  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.977  -5.889  -6.313  1.00  1.00           O  
ATOM    336  CG2 THR A  94       8.110  -4.037  -7.434  1.00  1.00           C  
ATOM    337  H   THR A  94       7.337  -5.344  -4.450  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.764  -5.524  -6.925  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.889  -6.088  -8.118  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.979  -5.294  -5.510  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.300  -3.475  -6.971  1.00  1.00           H  
ATOM    342 HG22 THR A  94       9.062  -3.725  -7.004  1.00  1.00           H  
ATOM    343 HG23 THR A  94       8.117  -3.849  -8.508  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.902  -8.060  -6.967  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.680  -9.481  -6.767  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.990 -10.263  -6.881  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.111 -11.360  -6.337  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.660  -9.873  -7.823  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.698  -8.770  -8.868  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.450  -7.591  -8.274  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.339  -9.652  -5.841  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.664  -9.966  -7.390  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.687  -8.476  -9.150  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.806  -6.717  -8.180  1.00  1.00           H  
ATOM    355  N   SER A  96       7.937  -9.668  -7.590  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.233 -10.296  -7.783  1.00  1.00           C  
ATOM    357  C   SER A  96      10.333  -9.231  -7.794  1.00  1.00           C  
ATOM    358  O   SER A  96      10.044  -8.036  -7.820  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.267 -11.105  -9.081  1.00  1.00           C  
ATOM    360  OG  SER A  96       7.978 -11.203  -9.682  1.00  1.00           O  
ATOM    361  H   SER A  96       7.830  -8.776  -8.029  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.358 -10.966  -6.933  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.647 -12.105  -8.874  1.00  1.00           H  
ATOM    364  HG  SER A  96       7.440 -10.387  -9.473  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.603  -9.717  -7.772  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.747  -8.821  -7.779  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.964  -8.220  -9.169  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.508  -7.124  -9.297  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.916  -9.672  -7.311  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.483 -11.116  -7.505  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.982 -11.126  -7.740  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.585  -8.046  -7.168  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.151  -9.472  -6.266  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.737 -11.712  -6.627  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.461 -11.659  -6.946  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.526  -8.962 -10.176  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.665  -8.516 -11.551  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.277  -8.315 -12.161  1.00  1.00           C  
ATOM    379  O   ASP A  98      11.020  -8.743 -13.285  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.406  -9.555 -12.395  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.840 -10.974 -12.317  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      11.633 -11.192 -12.503  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      13.704 -11.892 -12.049  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.083  -9.851 -10.062  1.00  1.00           H  
ATOM    385  HA  ASP A  98      13.234  -7.588 -11.495  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      14.450  -9.579 -12.081  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      13.686 -12.598 -12.758  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.416  -7.663 -11.392  1.00  1.00           N  
ATOM    389  CA  ALA A  99       9.060  -7.401 -11.843  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.714  -5.934 -11.578  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.188  -5.347 -10.607  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.095  -8.362 -11.145  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.632  -7.319 -10.478  1.00  1.00           H  
ATOM    394  HA  ALA A  99       9.024  -7.586 -12.916  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.498  -8.639 -10.170  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.129  -7.875 -11.013  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.971  -9.257 -11.754  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.892  -5.385 -12.460  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.477  -3.998 -12.333  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.910  -3.765 -10.932  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.770  -4.705 -10.151  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.510  -3.624 -13.458  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.984  -4.187 -14.800  1.00  1.00           C  
ATOM    404  CD  LYS A 100       6.607  -3.252 -15.950  1.00  1.00           C  
ATOM    405  CE  LYS A 100       6.723  -3.968 -17.298  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       7.799  -3.363 -18.115  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.511  -5.871 -13.247  1.00  1.00           H  
ATOM    408  HA  LYS A 100       8.366  -3.379 -12.454  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       6.425  -2.539 -13.524  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       6.539  -5.169 -14.963  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       7.258  -2.378 -15.941  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       5.775  -3.906 -17.832  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       8.675  -3.307 -17.609  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       7.979  -3.895 -18.959  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.600  -2.507 -10.655  1.00  1.00           N  
ATOM    416  CA  ALA A 101       6.051  -2.138  -9.361  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.523  -2.139  -9.440  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.947  -1.590 -10.378  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.613  -0.779  -8.938  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.717  -1.748 -11.296  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.370  -2.891  -8.639  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.646  -0.691  -9.274  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       6.015   0.016  -9.384  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.576  -0.694  -7.851  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.912  -2.763  -8.444  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.462  -2.842  -8.390  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.830  -1.461  -8.571  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.831  -1.318  -9.276  1.00  1.00           O  
ATOM    429  CB  PHE A 102       2.095  -3.380  -7.005  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.968  -4.904  -6.943  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.927  -5.525  -7.559  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.897  -5.637  -6.272  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.809  -6.939  -7.502  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.778  -7.051  -6.215  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.737  -7.672  -6.831  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.389  -3.207  -7.686  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.143  -3.495  -9.203  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.152  -2.934  -6.691  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.183  -4.938  -8.097  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.731  -5.139  -5.778  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.026  -7.437  -7.996  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.523  -7.639  -5.676  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.647  -8.757  -6.787  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.436  -0.478  -7.921  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.945   0.887  -8.002  1.00  1.00           C  
ATOM    446  C   ILE A 103       3.106   1.823  -8.342  1.00  1.00           C  
ATOM    447  O   ILE A 103       4.174   1.739  -7.737  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.204   1.267  -6.717  1.00  1.00           C  
ATOM    449  CG1 ILE A 103      -0.153   0.566  -6.640  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.074   2.785  -6.589  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.974   1.090  -5.460  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.247  -0.602  -7.350  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.221   0.925  -8.815  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.795   0.921  -5.869  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.006  -0.509  -6.537  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.066   3.238  -6.604  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       0.487   3.172  -7.421  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       0.578   3.030  -5.650  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -0.360   1.086  -4.560  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -1.303   2.109  -5.670  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -1.844   0.451  -5.310  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.859   2.694  -9.310  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.871   3.644  -9.737  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.486   5.061  -9.303  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.443   5.574  -9.705  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.085   3.574 -11.250  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.558   3.331 -11.585  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.240   4.625 -12.032  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       5.927   5.704 -11.507  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       7.126   4.483 -12.959  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.988   2.756  -9.796  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.787   3.340  -9.232  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.752   4.503 -11.713  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.637   2.583 -12.374  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       6.677   4.378 -13.847  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.349   5.652  -8.490  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.112   6.998  -7.998  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.542   7.858  -9.129  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.210   8.084 -10.137  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.399   7.571  -7.401  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.188   9.008  -6.922  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.919   6.686  -6.267  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.195   5.226  -8.168  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.371   6.931  -7.201  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.155   7.586  -8.187  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.753   9.600  -7.729  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.516   9.011  -6.066  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.148   9.439  -6.634  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.076   6.266  -5.718  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.520   5.878  -6.682  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.531   7.284  -5.592  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.315   8.311  -8.923  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.648   9.141  -9.912  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.531   8.366 -10.613  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.231   8.621 -11.779  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.779   8.122  -8.100  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.235  10.027  -9.431  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.373   9.487 -10.649  1.00  1.00           H  
ATOM    499  N   GLN A 107      -0.056   7.436  -9.874  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -1.134   6.623 -10.410  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.258   6.487  -9.381  1.00  1.00           C  
ATOM    502  O   GLN A 107      -2.034   6.666  -8.185  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.619   5.250 -10.846  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.319   4.783 -12.124  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.466   3.758 -12.873  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.111   3.932 -14.028  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.158   2.682 -12.155  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.195   7.236  -8.927  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.496   7.163 -11.284  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.788   4.525 -10.050  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.515   5.640 -12.769  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.481   2.601 -11.212  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.398   1.954 -12.558  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.441   6.169  -9.883  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.601   6.005  -9.022  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.853   4.514  -8.791  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.291   3.671  -9.488  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.806   6.751  -9.600  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -7.033   6.591  -8.699  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -8.165   7.519  -9.144  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -9.320   7.494  -8.141  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.959   6.159  -8.120  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.614   6.024 -10.857  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.364   6.469  -8.065  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -6.030   6.370 -10.597  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.762   6.812  -7.667  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -8.524   7.213 -10.127  1.00  1.00           H  
ATOM    528  HE3 LYS A 108     -10.057   8.252  -8.408  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.307   5.430  -7.854  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108     -10.730   6.117  -7.463  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.697   4.236  -7.809  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -6.031   2.861  -7.477  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.504   2.781  -7.071  1.00  1.00           C  
ATOM    534  O   VAL A 109      -8.034   3.707  -6.459  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.084   2.339  -6.394  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.661   2.184  -6.939  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.104   3.249  -5.164  1.00  1.00           C  
ATOM    538  H   VAL A 109      -6.150   4.927  -7.246  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.881   2.260  -8.374  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.435   1.354  -6.088  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.695   2.100  -8.024  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.069   3.056  -6.660  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.208   1.286  -6.518  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.010   3.855  -5.175  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.087   2.638  -4.261  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.230   3.900  -5.179  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.124   1.666  -7.429  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.526   1.455  -7.111  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.693   0.082  -6.455  1.00  1.00           C  
ATOM    550  O   ASN A 110      -8.976  -0.860  -6.789  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.388   1.484  -8.374  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.862   1.708  -8.025  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.334   2.827  -7.904  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.558   0.585  -7.873  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.686   0.918  -7.928  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.794   2.271  -6.441  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.278   0.546  -8.915  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.109  -0.301  -7.986  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.531   0.627  -7.644  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.645   0.012  -5.536  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.914  -1.230  -4.831  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.831  -2.397  -5.816  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.700  -2.555  -6.673  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.267  -1.143  -4.119  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -12.852  -2.537  -3.883  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.145  -0.370  -2.804  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.223   0.784  -5.271  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.141  -1.353  -4.074  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.952  -0.596  -4.766  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.041  -3.253  -3.746  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.479  -2.521  -2.991  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.452  -2.829  -4.744  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.109  -0.397  -2.461  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.447   0.666  -2.962  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.789  -0.827  -2.053  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.779  -3.187  -5.661  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.571  -4.336  -6.525  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.167  -4.318  -7.133  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.733  -5.302  -7.729  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.077  -3.052  -4.962  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.713  -5.255  -5.955  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.316  -4.337  -7.321  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.497  -3.189  -6.961  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.152  -3.029  -7.485  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.139  -3.296  -6.369  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.332  -2.860  -5.236  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -5.925  -1.606  -8.000  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -5.881  -1.468  -9.522  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -6.809  -0.925 -10.142  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -4.825  -1.951 -10.084  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.858  -2.392  -6.476  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.074  -3.750  -8.299  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -4.987  -1.232  -7.588  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -4.487  -2.733  -9.560  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.083  -4.009  -6.730  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.040  -4.338  -5.773  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.320  -3.070  -5.312  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.082  -2.162  -6.106  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.109  -5.363  -6.424  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -2.942  -6.498  -6.647  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.035  -5.873  -5.460  1.00  1.00           C  
ATOM    602  H   THR A 114      -3.934  -4.360  -7.655  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.509  -4.779  -4.893  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.658  -4.960  -7.330  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.804  -6.212  -7.064  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.433  -5.881  -4.445  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.744  -6.884  -5.743  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.165  -5.218  -5.505  1.00  1.00           H  
ATOM    609  N   LEU A 115      -1.993  -3.048  -4.027  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.305  -1.906  -3.450  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.110  -2.321  -3.042  1.00  1.00           C  
ATOM    612  O   LEU A 115       1.040  -1.519  -3.110  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.126  -1.309  -2.304  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.330   0.206  -2.344  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.423   0.585  -3.346  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -2.617   0.758  -0.946  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.190  -3.791  -3.388  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.232  -1.143  -4.225  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.638  -1.566  -1.363  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.404   0.668  -2.689  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.602  -0.251  -4.022  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.343   0.821  -2.808  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -3.104   1.455  -3.920  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.033  -0.033  -0.322  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -1.691   1.122  -0.503  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.332   1.577  -1.019  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.228  -3.574  -2.629  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.514  -4.105  -2.210  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.314  -5.557  -1.770  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.246  -6.131  -1.977  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.145  -3.256  -1.105  1.00  1.00           C  
ATOM    632  SG  CYS A 116       0.996  -3.118   0.313  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.533  -4.220  -2.576  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.172  -4.052  -3.077  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.382  -2.263  -1.488  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.215  -2.189  -0.230  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.359  -6.109  -1.169  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.311  -7.482  -0.698  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.874  -7.549   0.723  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.646  -6.682   1.130  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.019  -8.413  -1.685  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.532  -8.167  -3.115  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       2.860  -9.877  -1.269  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.859  -9.359  -4.017  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.224  -5.636  -1.004  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.263  -7.781  -0.668  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.084  -8.186  -1.662  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.001  -7.266  -3.512  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.178  -9.996  -0.233  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       1.814 -10.170  -1.365  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.474 -10.506  -1.913  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.422 -10.264  -3.595  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.447  -9.186  -5.011  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.940  -9.476  -4.086  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.466  -8.587   1.439  1.00  1.00           N  
ATOM    656  CA  VAL A 118       2.922  -8.778   2.806  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.284 -10.250   3.017  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.425 -11.125   2.913  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.860  -8.277   3.786  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.249  -8.601   5.229  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.614  -6.777   3.609  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.839  -9.288   1.100  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.819  -8.174   2.942  1.00  1.00           H  
ATOM    664  HB  VAL A 118       0.928  -8.797   3.565  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.322  -8.787   5.284  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       1.993  -7.759   5.873  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.709  -9.490   5.560  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.567  -6.268   3.462  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.978  -6.614   2.739  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.124  -6.381   4.498  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.555 -10.478   3.310  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.041 -11.829   3.537  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.003 -12.162   5.030  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.548 -11.423   5.848  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.451 -12.006   2.971  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.626 -13.401   2.366  1.00  1.00           C  
ATOM    677  CD  GLU A 119       7.760 -13.414   1.338  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       7.666 -12.736   0.304  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.765 -14.162   1.645  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.247  -9.761   3.393  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.353 -12.478   2.995  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.186 -11.854   3.761  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       5.697 -13.715   1.892  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.590 -13.604   1.737  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.355 -13.275   5.339  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.239 -13.717   6.718  1.00  1.00           C  
ATOM    687  C   ALA A 120       4.140 -15.242   6.755  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.533 -15.851   5.874  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.033 -13.037   7.371  1.00  1.00           C  
ATOM    690  H   ALA A 120       3.915 -13.871   4.666  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.143 -13.407   7.242  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.892 -12.049   6.936  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.141 -13.640   7.202  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.207 -12.941   8.443  1.00  1.00           H  
ATOM    695  N   MET A 121       4.745 -15.819   7.783  1.00  1.00           N  
ATOM    696  CA  MET A 121       4.732 -17.262   7.947  1.00  1.00           C  
ATOM    697  C   MET A 121       5.124 -17.965   6.645  1.00  1.00           C  
ATOM    698  O   MET A 121       4.464 -18.913   6.224  1.00  1.00           O  
ATOM    699  CB  MET A 121       3.334 -17.717   8.371  1.00  1.00           C  
ATOM    700  CG  MET A 121       3.011 -17.244   9.790  1.00  1.00           C  
ATOM    701  SD  MET A 121       2.387 -18.606  10.759  1.00  1.00           S  
ATOM    702  CE  MET A 121       1.526 -17.707  12.040  1.00  1.00           C  
ATOM    703  H   MET A 121       5.236 -15.317   8.496  1.00  1.00           H  
ATOM    704  HA  MET A 121       5.470 -17.476   8.719  1.00  1.00           H  
ATOM    705  HB3 MET A 121       3.270 -18.803   8.322  1.00  1.00           H  
ATOM    706  HG3 MET A 121       2.274 -16.442   9.756  1.00  1.00           H  
ATOM    707  HE1 MET A 121       1.827 -16.660  12.012  1.00  1.00           H  
ATOM    708  HE2 MET A 121       0.451 -17.781  11.876  1.00  1.00           H  
ATOM    709  HE3 MET A 121       1.776 -18.131  13.012  1.00  1.00           H  
ATOM    710  N   LYS A 122       6.197 -17.471   6.044  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.685 -18.040   4.799  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.523 -18.166   3.812  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.416 -19.162   3.098  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.414 -19.359   5.062  1.00  1.00           C  
ATOM    715  CG  LYS A 122       6.436 -20.447   5.507  1.00  1.00           C  
ATOM    716  CD  LYS A 122       7.037 -21.840   5.306  1.00  1.00           C  
ATOM    717  CE  LYS A 122       6.612 -22.433   3.962  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       6.905 -23.883   3.918  1.00  1.00           N  
ATOM    719  H   LYS A 122       6.729 -16.699   6.393  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.416 -17.344   4.387  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       8.173 -19.212   5.829  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       5.509 -20.362   4.940  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       6.718 -22.497   6.115  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       7.136 -21.925   3.152  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       6.639 -24.298   3.033  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       7.892 -24.074   4.047  1.00  1.00           H  
ATOM    727  N   MET A 123       4.684 -17.141   3.800  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.534 -17.124   2.912  1.00  1.00           C  
ATOM    729  C   MET A 123       3.228 -15.702   2.438  1.00  1.00           C  
ATOM    730  O   MET A 123       3.105 -14.786   3.249  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.316 -17.692   3.643  1.00  1.00           C  
ATOM    732  CG  MET A 123       1.231 -18.116   2.651  1.00  1.00           C  
ATOM    733  SD  MET A 123       1.748 -19.580   1.770  1.00  1.00           S  
ATOM    734  CE  MET A 123       1.224 -20.837   2.924  1.00  1.00           C  
ATOM    735  H   MET A 123       4.779 -16.334   4.384  1.00  1.00           H  
ATOM    736  HA  MET A 123       3.813 -17.746   2.061  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.916 -16.944   4.327  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.034 -17.308   1.947  1.00  1.00           H  
ATOM    739  HE1 MET A 123       1.098 -20.394   3.911  1.00  1.00           H  
ATOM    740  HE2 MET A 123       0.278 -21.264   2.592  1.00  1.00           H  
ATOM    741  HE3 MET A 123       1.979 -21.622   2.971  1.00  1.00           H  
ATOM    742  N   MET A 124       3.115 -15.561   1.125  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.826 -14.266   0.533  1.00  1.00           C  
ATOM    744  C   MET A 124       1.359 -13.886   0.737  1.00  1.00           C  
ATOM    745  O   MET A 124       0.470 -14.726   0.601  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.140 -14.309  -0.964  1.00  1.00           C  
ATOM    747  CG  MET A 124       3.387 -12.902  -1.512  1.00  1.00           C  
ATOM    748  SD  MET A 124       3.620 -12.967  -3.281  1.00  1.00           S  
ATOM    749  CE  MET A 124       5.089 -13.979  -3.362  1.00  1.00           C  
ATOM    750  H   MET A 124       3.217 -16.312   0.472  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.469 -13.557   1.053  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.311 -14.771  -1.500  1.00  1.00           H  
ATOM    753  HG3 MET A 124       4.265 -12.466  -1.036  1.00  1.00           H  
ATOM    754  HE1 MET A 124       5.887 -13.508  -2.788  1.00  1.00           H  
ATOM    755  HE2 MET A 124       4.875 -14.963  -2.945  1.00  1.00           H  
ATOM    756  HE3 MET A 124       5.401 -14.085  -4.400  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.149 -12.618   1.062  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.195 -12.116   1.286  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.341 -10.746   0.620  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.032  -9.727   1.199  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.477 -11.946   2.781  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.418 -13.292   3.505  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.415 -13.971   3.693  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.803 -13.640   3.902  1.00  1.00           N  
ATOM    765  H   ASN A 125       1.878 -11.941   1.171  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.857 -12.864   0.851  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.461 -11.497   2.920  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.579 -13.037   3.716  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       0.945 -14.503   4.386  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.885 -10.767  -0.588  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.084  -9.539  -1.340  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.090  -8.636  -0.624  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.888  -9.107   0.186  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.539  -9.839  -2.769  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.372 -10.343  -3.622  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.847 -11.375  -4.647  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -2.031 -11.546  -4.891  1.00  1.00           O  
ATOM    778  NE2 GLN A 126       0.139 -12.049  -5.232  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.186 -11.600  -1.052  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.108  -9.055  -1.370  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.960  -8.940  -3.219  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.387 -10.787  -2.979  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       1.089 -11.859  -4.986  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.071 -12.746  -5.918  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.019  -7.352  -0.946  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.913  -6.378  -0.343  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.670  -5.636  -1.446  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.065  -4.931  -2.253  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.141  -5.455   0.602  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.453  -6.255   1.709  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.052  -4.362   1.165  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.083  -5.354   2.889  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.367  -6.977  -1.605  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.635  -6.928   0.261  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.357  -4.959   0.029  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.555  -6.731   1.315  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.662  -3.949   0.363  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.698  -4.788   1.932  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.441  -3.571   1.601  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.977  -4.848   3.253  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.656  -5.958   3.688  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.353  -4.613   2.564  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.982  -5.821  -1.447  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.827  -5.177  -2.437  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.425  -3.887  -1.869  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.024  -3.898  -0.795  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.928  -6.125  -2.918  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.306  -5.834  -4.372  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.284  -6.882  -4.905  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.336  -7.117  -4.292  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -7.920  -7.463  -5.998  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.466  -6.396  -0.787  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.168  -4.942  -3.273  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.807  -6.020  -2.282  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.408  -5.822  -4.990  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -7.217  -8.147  -5.805  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.240  -2.809  -2.615  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.754  -1.515  -2.199  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.148  -1.694  -1.593  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.992  -2.383  -2.163  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.756  -0.558  -3.392  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.752  -2.809  -3.487  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.083  -1.122  -1.435  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.797  -0.617  -3.907  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.555  -0.837  -4.079  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.918   0.461  -3.041  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.344  -1.063  -0.444  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.621  -1.145   0.246  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.254   0.247   0.302  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.182   0.478   1.076  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.440  -1.642   1.681  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.343  -2.811   2.079  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -9.890  -3.788   2.693  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -11.579  -2.690   1.726  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.651  -0.506   0.014  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.215  -1.850  -0.335  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.625  -0.812   2.362  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -11.794  -3.346   1.003  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.728   1.136  -0.527  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.230   2.499  -0.580  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.523   3.255  -1.705  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.432   3.789  -1.509  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.102   3.171   0.788  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.057   4.360   0.907  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -10.462   5.455   1.794  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -11.502   6.531   2.110  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -10.840   7.820   2.412  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.973   0.939  -1.153  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.293   2.445  -0.814  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.076   3.508   0.937  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.008   4.027   1.322  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.605   5.908   1.295  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -12.110   6.220   2.960  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -11.415   8.613   2.150  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -10.636   7.920   3.400  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.171   3.276  -2.860  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.618   3.958  -4.018  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.952   5.266  -3.586  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.363   5.881  -2.603  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.699   4.234  -5.064  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.592   5.265  -4.651  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.058   2.839  -3.012  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.879   3.271  -4.432  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.263   3.320  -5.252  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.241   5.469  -5.383  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.933   5.651  -4.340  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.206   6.875  -4.047  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.935   6.973  -4.892  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.651   6.088  -5.698  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.605   5.146  -5.137  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.844   7.737  -4.242  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.947   6.903  -2.989  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.203   8.056  -4.679  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.968   8.282  -5.412  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.759   8.047  -4.504  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.910   7.616  -3.362  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.020   9.692  -6.003  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.638  10.473  -4.984  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -4.981   9.796  -7.188  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.440   8.772  -4.022  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.909   7.551  -6.218  1.00  1.00           H  
ATOM    882  HB  THR A 134      -3.023  10.035  -6.278  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -3.956  10.768  -4.316  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -5.617   8.911  -7.218  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -5.601  10.685  -7.076  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -4.410   9.865  -8.114  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.586   8.342  -5.046  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.352   8.167  -4.299  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.122   9.393  -3.411  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.365  10.523  -3.831  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.808   7.899  -5.260  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.133   9.144  -6.088  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.042   7.406  -4.503  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.472   8.692  -5.975  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.473   7.291  -3.662  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.498   7.111  -5.946  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.017  10.033  -5.468  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.160   9.083  -6.448  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.453   9.203  -6.938  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.747   7.048  -3.518  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.508   6.592  -5.060  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.754   8.224  -4.395  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.344   9.127  -2.199  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.610  10.193  -1.249  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.087  10.161  -0.853  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.744  11.201  -0.805  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.348  10.102  -0.059  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.046  11.441   0.187  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.068  12.473   0.752  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.587  13.057   2.067  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.396  14.270   1.812  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.539   8.205  -1.865  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.408  11.138  -1.753  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.203   9.805   0.833  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.874  11.301   0.881  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.079  13.273   0.027  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       0.252  13.302   2.718  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -2.322  14.202   2.219  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -0.966  15.103   2.201  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.568   8.957  -0.581  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.956   8.776  -0.190  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.129   7.391   0.435  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.277   6.940   1.200  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.370   9.900   0.760  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.028   8.116  -0.622  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.565   8.837  -1.092  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.482  10.326   1.227  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.030   9.501   1.531  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.893  10.675   0.200  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.236   6.752   0.086  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.532   5.427   0.604  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.604   5.536   1.690  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.623   6.196   1.497  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.906   4.478  -0.537  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.361   4.984  -1.873  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.446   3.050  -0.234  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       3.857   5.252  -1.787  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.924   7.126  -0.537  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.618   5.043   1.057  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.992   4.455  -0.619  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.559   4.250  -2.653  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       4.799   3.055   0.643  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.896   2.657  -1.089  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.315   2.422  -0.040  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       3.556   5.300  -0.739  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       3.628   6.199  -2.274  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       3.316   4.447  -2.284  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.336   4.877   2.809  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.265   4.892   3.925  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.026   3.565   3.968  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.229   3.543   4.222  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.533   5.223   5.227  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.116   5.780   5.076  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.424   5.895   6.436  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.127   7.112   4.326  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.505   4.342   2.957  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.980   5.695   3.746  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.129   5.946   5.783  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.534   5.077   4.479  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.838   5.152   7.118  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.587   6.892   6.843  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.354   5.722   6.316  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.132   7.311   3.954  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.433   7.061   3.486  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.823   7.912   4.999  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.293   2.491   3.715  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.883   1.163   3.721  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.642   0.942   2.410  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.366   1.601   1.410  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.802   0.111   3.970  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.813   0.054   2.805  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.423  -1.263   4.230  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.314   2.517   3.508  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.592   1.122   4.548  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.249   0.403   4.864  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       5.409   1.050   2.622  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       6.325  -0.301   1.910  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       4.999  -0.628   3.052  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.346  -1.143   4.798  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.725  -1.877   4.798  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.643  -1.748   3.279  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.584   0.010   2.460  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.384  -0.307   1.289  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.050  -1.710   0.782  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.658  -2.579   1.561  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.878  -0.175   1.595  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.590   0.637   0.510  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.750  -0.157  -0.095  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      13.680  -0.560  -1.265  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.750  -0.348   0.695  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.802  -0.521   3.278  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.106   0.434   0.539  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.327  -1.166   1.666  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.964   1.568   0.935  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.431  -0.717   1.569  1.00  1.00           H  
ATOM    996  N   SER A 142      10.217  -1.890  -0.520  1.00  1.00           N  
ATOM    997  CA  SER A 142       9.937  -3.174  -1.140  1.00  1.00           C  
ATOM    998  C   SER A 142      10.899  -4.235  -0.603  1.00  1.00           C  
ATOM    999  O   SER A 142      11.919  -4.526  -1.226  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.044  -3.084  -2.664  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.383  -2.852  -3.093  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.535  -1.179  -1.146  1.00  1.00           H  
ATOM   1003  HA  SER A 142       8.911  -3.412  -0.862  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.402  -2.280  -3.026  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.409  -2.738  -4.086  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.541  -4.784   0.548  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.359  -5.807   1.177  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.546  -5.520   2.669  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.004  -6.382   3.418  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.710  -4.541   1.048  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      10.892  -6.783   1.046  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.332  -5.851   0.688  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.183  -4.306   3.055  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.304  -3.894   4.443  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.232  -4.577   5.295  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.128  -4.836   4.819  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.220  -2.372   4.573  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.455  -1.814   5.283  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.059  -0.792   6.352  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      11.200  -1.030   7.185  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.730   0.354   6.280  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.812  -3.610   2.439  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.293  -4.226   4.757  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.323  -2.100   5.129  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.117  -1.345   4.555  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      13.422   0.484   5.571  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      12.541   1.085   6.936  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.606  -4.857   6.572  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.689  -5.505   7.495  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.621  -4.525   7.985  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.775  -3.313   7.846  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.569  -6.035   8.616  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.876  -5.267   8.518  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.905  -4.565   7.170  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.194  -6.241   7.033  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.736  -7.107   8.508  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.725  -5.944   8.614  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.720  -4.937   6.548  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.562  -5.088   8.548  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.469  -4.279   9.059  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.773  -5.030  10.197  1.00  1.00           C  
ATOM   1042  O   VAL A 146       5.955  -6.236  10.352  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.517  -3.904   7.921  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.290  -3.365   6.716  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.644  -5.097   7.523  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.445  -6.075   8.657  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.897  -3.360   9.457  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.860  -3.113   8.280  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.897  -2.514   7.026  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.936  -4.147   6.319  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.587  -3.048   5.946  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       4.180  -5.521   8.413  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.868  -4.763   6.833  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.260  -5.854   7.038  1.00  1.00           H  
ATOM   1055  N   GLU A 147       4.992  -4.285  10.965  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.269  -4.864  12.084  1.00  1.00           C  
ATOM   1057  C   GLU A 147       2.928  -4.153  12.276  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.649  -3.158  11.609  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.106  -4.814  13.363  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.172  -3.389  13.918  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       5.804  -3.372  15.311  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       5.549  -4.277  16.118  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       6.587  -2.372  15.543  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.850  -3.304  10.832  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.098  -5.906  11.810  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       6.113  -5.175  13.158  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       4.169  -2.965  13.965  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       7.212  -2.594  16.291  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.135  -4.689  13.190  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.830  -4.118  13.479  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.963  -2.688  14.007  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.805  -2.413  14.861  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.189  -4.990  14.560  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -1.338  -5.063  14.476  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.930  -5.837  13.528  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -2.101  -4.353  15.350  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -3.346  -5.905  13.450  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.517  -4.421  15.272  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -4.110  -5.195  14.324  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.369  -5.499  13.729  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.268  -4.108  12.545  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.470  -4.603  15.539  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -1.319  -6.405  12.828  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.626  -3.733  16.109  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.822  -6.525  12.690  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.129  -3.852  15.972  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -5.197  -5.247  14.263  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.119  -1.815  13.477  1.00  1.00           N  
ATOM   1089  CA  ASP A 149       0.131  -0.421  13.885  1.00  1.00           C  
ATOM   1090  C   ASP A 149       1.186   0.334  13.072  1.00  1.00           C  
ATOM   1091  O   ASP A 149       1.248   1.562  13.118  1.00  1.00           O  
ATOM   1092  CB  ASP A 149       0.486  -0.282  15.366  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       1.947   0.079  15.650  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       2.694  -0.708  16.248  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       2.314   1.240  15.222  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.563  -2.047  12.783  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -0.879  -0.058  13.695  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.257  -1.221  15.869  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       1.989   1.952  15.846  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.989  -0.432  12.349  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       3.038   0.149  11.529  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.472   0.593  10.179  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.690  -0.129   9.561  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       4.195  -0.835  11.340  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.512  -0.093  11.100  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.783   0.918  12.215  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       5.225   0.793  13.315  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.608   1.861  11.906  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.933  -1.429  12.318  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       3.395   1.016  12.084  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.984  -1.492  10.497  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.474   0.420  10.139  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       6.201   2.752  12.110  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.899   1.811   9.749  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.441   2.361   8.484  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.127   1.666   7.306  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.248   1.176   7.436  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.757   3.845   8.563  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.793   3.994   9.666  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.823   2.694  10.454  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.462   2.195   8.367  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.861   4.423   8.789  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.539   4.829  10.318  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.513   2.850  11.487  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.425   1.646   6.182  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.952   1.019   4.982  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.070   2.068   3.874  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.157   2.580   3.613  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.101  -0.192   4.593  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.107  -1.361   5.581  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.241  -2.513   5.071  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.536  -1.810   5.890  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.514   2.047   6.085  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.950   0.650   5.216  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.448  -0.559   3.626  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.669  -1.018   6.518  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.254  -2.524   3.981  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.634  -3.458   5.448  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.217  -2.381   5.420  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.222  -1.367   5.166  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.810  -1.487   6.894  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.597  -2.897   5.829  1.00  1.00           H  
ATOM   1143  N   VAL A 153       1.936   2.357   3.253  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       1.899   3.337   2.180  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.903   4.441   2.537  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.144   4.172   3.124  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.575   2.646   0.853  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       1.965   3.529  -0.334  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.256   1.279   0.766  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.055   1.937   3.472  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.894   3.774   2.099  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.498   2.487   0.812  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       1.821   4.577  -0.069  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.012   3.359  -0.585  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.340   3.281  -1.192  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       1.993   0.686   1.642  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       1.922   0.763  -0.135  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.337   1.413   0.729  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.264   5.661   2.169  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.415   6.809   2.443  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.350   7.187   1.173  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.253   7.587   0.178  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.255   7.959   3.002  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.363   9.116   3.459  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       2.156   7.477   4.140  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.117   5.872   1.692  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.302   6.512   3.209  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.895   8.327   2.199  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.682   8.807   3.421  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.624   9.392   4.481  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.514   9.972   2.802  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.558   6.495   3.894  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.977   8.181   4.276  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.576   7.414   5.060  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.665   7.048   1.249  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.518   7.371   0.118  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.294   8.654   0.420  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.376   9.078   1.571  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.411   6.180  -0.237  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.650   5.156  -1.080  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.697   6.645  -0.924  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.052   4.057  -0.199  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.147   6.723   2.062  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.869   7.554  -0.740  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.702   5.684   0.688  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.855   5.654  -1.636  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.196   7.385  -0.298  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.454   7.090  -1.889  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.358   5.792  -1.073  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.721   3.858   0.638  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.925   3.148  -0.787  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.083   4.382   0.180  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.845   9.237  -0.635  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.612  10.463  -0.498  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.107  10.147  -0.403  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.769  10.539   0.557  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.328  11.422  -1.655  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.485  12.877  -1.212  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -3.443  13.771  -1.889  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -2.470  14.187  -1.243  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -3.671  14.030  -3.133  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.775   8.886  -1.569  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.270  10.915   0.434  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -5.009  11.214  -2.480  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -4.379  12.946  -0.131  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -4.657  14.045  -3.303  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A  70     -10.057  23.082  -5.990  1.00  1.00           N  
ATOM      2  CA  MET A  70      -9.236  24.162  -6.509  1.00  1.00           C  
ATOM      3  C   MET A  70      -9.564  25.484  -5.814  1.00  1.00           C  
ATOM      4  O   MET A  70      -8.713  26.367  -5.717  1.00  1.00           O  
ATOM      5  CB  MET A  70      -9.470  24.304  -8.014  1.00  1.00           C  
ATOM      6  CG  MET A  70     -10.950  24.547  -8.317  1.00  1.00           C  
ATOM      7  SD  MET A  70     -11.808  22.989  -8.462  1.00  1.00           S  
ATOM      8  CE  MET A  70     -11.292  22.502 -10.100  1.00  1.00           C  
ATOM      9  H   MET A  70      -9.676  22.603  -5.200  1.00  1.00           H  
ATOM     10  HA  MET A  70      -8.205  23.876  -6.294  1.00  1.00           H  
ATOM     11  HB3 MET A  70      -9.134  23.403  -8.526  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -11.052  25.115  -9.242  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -11.206  23.387 -10.731  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -10.326  22.001 -10.042  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -12.030  21.822 -10.526  1.00  1.00           H  
ATOM     16  N   GLU A  71     -10.801  25.579  -5.346  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -11.252  26.779  -4.663  1.00  1.00           C  
ATOM     18  C   GLU A  71     -11.549  26.473  -3.193  1.00  1.00           C  
ATOM     19  O   GLU A  71     -11.382  27.333  -2.330  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -12.478  27.377  -5.356  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -13.586  26.332  -5.507  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -14.911  26.855  -4.947  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -15.730  27.401  -5.700  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -15.075  26.675  -3.679  1.00  1.00           O  
ATOM     25  H   GLU A  71     -11.486  24.856  -5.430  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -10.422  27.483  -4.734  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -12.195  27.758  -6.338  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -13.302  25.418  -4.987  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -14.706  25.785  -3.410  1.00  1.00           H  
ATOM     30  N   ALA A  72     -11.981  25.244  -2.954  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -12.303  24.813  -1.604  1.00  1.00           C  
ATOM     32  C   ALA A  72     -11.006  24.578  -0.826  1.00  1.00           C  
ATOM     33  O   ALA A  72      -9.960  24.320  -1.420  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -13.183  23.563  -1.662  1.00  1.00           C  
ATOM     35  H   ALA A  72     -12.114  24.550  -3.661  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -12.863  25.615  -1.124  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -13.048  23.069  -2.625  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -12.898  22.881  -0.860  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -14.228  23.848  -1.542  1.00  1.00           H  
ATOM     40  N   PRO A  73     -11.120  24.678   0.525  1.00  1.00           N  
ATOM     41  CA  PRO A  73      -9.970  24.479   1.390  1.00  1.00           C  
ATOM     42  C   PRO A  73      -9.613  22.995   1.495  1.00  1.00           C  
ATOM     43  O   PRO A  73      -9.549  22.444   2.593  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -10.369  25.089   2.723  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -11.886  25.190   2.699  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -12.343  24.981   1.264  1.00  1.00           C  
ATOM     47  HA  PRO A  73      -9.163  24.927   1.004  1.00  1.00           H  
ATOM     48  HB3 PRO A  73      -9.915  26.072   2.855  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -12.210  26.164   3.065  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -12.831  25.872   0.870  1.00  1.00           H  
ATOM     51  N   ALA A  74      -9.389  22.389   0.338  1.00  1.00           N  
ATOM     52  CA  ALA A  74      -9.040  20.980   0.285  1.00  1.00           C  
ATOM     53  C   ALA A  74     -10.165  20.156   0.917  1.00  1.00           C  
ATOM     54  O   ALA A  74     -10.917  20.662   1.748  1.00  1.00           O  
ATOM     55  CB  ALA A  74      -7.695  20.760   0.982  1.00  1.00           C  
ATOM     56  H   ALA A  74      -9.442  22.844  -0.551  1.00  1.00           H  
ATOM     57  HA  ALA A  74      -8.942  20.701  -0.764  1.00  1.00           H  
ATOM     58  HB1 ALA A  74      -7.566  21.507   1.765  1.00  1.00           H  
ATOM     59  HB2 ALA A  74      -7.673  19.763   1.423  1.00  1.00           H  
ATOM     60  HB3 ALA A  74      -6.890  20.853   0.253  1.00  1.00           H  
ATOM     61  N   ALA A  75     -10.243  18.902   0.498  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -11.263  18.004   1.013  1.00  1.00           C  
ATOM     63  C   ALA A  75     -10.829  17.478   2.382  1.00  1.00           C  
ATOM     64  O   ALA A  75      -9.709  16.995   2.539  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -11.508  16.878   0.006  1.00  1.00           C  
ATOM     66  H   ALA A  75      -9.627  18.499  -0.177  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -12.183  18.577   1.128  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -10.551  16.459  -0.308  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -12.110  16.099   0.471  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -12.033  17.275  -0.862  1.00  1.00           H  
ATOM     71  N   ALA A  76     -11.740  17.589   3.339  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -11.466  17.130   4.690  1.00  1.00           C  
ATOM     73  C   ALA A  76     -12.192  15.805   4.931  1.00  1.00           C  
ATOM     74  O   ALA A  76     -13.150  15.483   4.231  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -11.877  18.212   5.691  1.00  1.00           C  
ATOM     76  H   ALA A  76     -12.649  17.982   3.203  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -10.391  16.966   4.773  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -12.790  18.698   5.344  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -12.055  17.757   6.664  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -11.081  18.951   5.775  1.00  1.00           H  
ATOM     81  N   GLU A  77     -11.708  15.073   5.924  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -12.299  13.791   6.266  1.00  1.00           C  
ATOM     83  C   GLU A  77     -12.018  12.765   5.166  1.00  1.00           C  
ATOM     84  O   GLU A  77     -11.901  13.123   3.995  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -13.802  13.929   6.516  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -14.218  13.185   7.786  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -15.263  12.111   7.475  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -15.052  10.931   7.792  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -16.325  12.540   6.882  1.00  1.00           O  
ATOM     90  H   GLU A  77     -10.927  15.344   6.488  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -11.810  13.485   7.191  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -14.353  13.536   5.662  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -14.623  13.892   8.510  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -17.139  12.255   7.388  1.00  1.00           H  
ATOM     95  N   ILE A  78     -11.916  11.512   5.581  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -11.651  10.433   4.645  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.640  10.908   3.599  1.00  1.00           C  
ATOM     98  O   ILE A  78     -10.670  10.460   2.454  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -12.957   9.911   4.046  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -13.301  10.650   2.751  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -14.096   9.981   5.065  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -12.995   9.785   1.526  1.00  1.00           C  
ATOM    103  H   ILE A  78     -12.012  11.230   6.536  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -11.205   9.614   5.210  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -12.820   8.860   3.789  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -12.731  11.578   2.696  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -13.705   9.770   6.060  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -14.535  10.978   5.051  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -14.858   9.245   4.811  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -12.409   8.918   1.832  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -13.929   9.451   1.076  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -12.429  10.369   0.801  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.768  11.808   4.031  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.751  12.348   3.146  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.381  11.776   3.514  1.00  1.00           C  
ATOM    116  O   SER A  79      -6.720  12.273   4.425  1.00  1.00           O  
ATOM    117  CB  SER A  79      -8.722  13.877   3.208  1.00  1.00           C  
ATOM    118  OG  SER A  79      -9.132  14.469   1.979  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.751  12.166   4.965  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.041  12.031   2.144  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -7.713  14.210   3.452  1.00  1.00           H  
ATOM    122  HG  SER A  79     -10.013  14.927   2.098  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.993  10.739   2.787  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.713  10.093   3.025  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.904   8.720   3.673  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.479   8.617   4.755  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.535  10.341   2.047  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.177   9.982   2.082  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.099  10.723   3.669  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.408   7.702   2.985  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.517   6.341   3.481  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.122   5.718   3.581  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.574   5.257   2.581  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.472   5.521   2.613  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.096   4.063   2.494  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.664   3.310   3.572  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.094   3.228   1.415  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.414   2.080   3.149  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.681   2.031   1.812  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.942   7.796   2.106  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.948   6.406   4.481  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.507   5.959   1.616  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -5.557   3.640   4.510  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.383   3.500   0.400  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.058   1.252   3.762  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.591   5.726   4.794  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.271   5.168   5.036  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.395   3.662   5.276  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.044   3.234   6.229  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.573   5.917   6.173  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.145   7.316   5.726  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.398   5.106   6.723  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.038   8.389   6.353  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.044   6.104   5.601  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.679   5.327   4.134  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.287   6.043   6.987  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.194   7.386   4.640  1.00  1.00           H  
ATOM    158 HG21 ILE A  82       0.256   4.812   5.902  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.161   5.713   7.434  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.775   4.214   7.224  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.073   8.046   6.353  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.717   8.575   7.378  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -1.960   9.309   5.774  1.00  1.00           H  
ATOM    164  N   VAL A  83      -1.764   2.901   4.394  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -1.796   1.452   4.499  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.020   1.018   5.743  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.163   1.327   5.881  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.262   0.823   3.211  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -0.969  -0.666   3.408  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.234   1.041   2.049  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.239   3.257   3.621  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -2.838   1.154   4.613  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.324   1.318   2.959  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -0.365  -0.802   4.303  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -1.908  -1.209   3.517  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.428  -1.048   2.543  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.999   1.759   2.345  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.689   1.427   1.187  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.705   0.094   1.786  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.716   0.305   6.617  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.107  -0.175   7.845  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.077  -1.705   7.860  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.124  -2.350   7.819  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.872   0.326   9.072  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.678   1.831   9.263  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -1.964   2.242  10.709  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -2.416   3.651  10.754  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -1.585   4.710  10.858  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -0.249   4.528  10.929  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -2.098   5.926  10.891  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.678   0.057   6.497  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.098   0.236   7.835  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.528  -0.204   9.961  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.340   2.375   8.588  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -1.066   2.120  11.314  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -3.399   3.830  10.704  1.00  1.00           H  
ATOM    197 HH11 ARG A  84       0.131   3.603  10.904  1.00  1.00           H  
ATOM    198 HH12 ARG A  84       0.360   5.317  11.005  1.00  1.00           H  
ATOM    199  N   SER A  85       0.132  -2.241   7.920  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.311  -3.682   7.941  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.580  -4.306   9.017  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.299  -4.182  10.208  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.776  -4.052   8.186  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.496  -2.994   8.814  1.00  1.00           O  
ATOM    205  H   SER A  85       0.979  -1.710   7.953  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.012  -4.025   6.950  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.252  -4.300   7.238  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.909  -2.526   9.474  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.664  -4.978   8.547  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.599  -5.621   9.455  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.007  -6.908  10.031  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.657  -7.599  10.814  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.850  -5.860   8.627  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.412  -5.771   7.174  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -2.028  -5.145   7.143  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.781  -5.028  10.240  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.615  -5.118   8.850  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -4.116  -5.169   6.600  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -2.037  -4.189   6.620  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.779  -7.192   9.621  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.091  -8.385  10.086  1.00  1.00           C  
ATOM    222  C   MET A  87       1.416  -8.276   9.849  1.00  1.00           C  
ATOM    223  O   MET A  87       1.861  -8.131   8.711  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.637  -9.610   9.349  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.501 -10.467  10.277  1.00  1.00           C  
ATOM    226  SD  MET A  87      -3.052 -10.853   9.483  1.00  1.00           S  
ATOM    227  CE  MET A  87      -4.139 -10.836  10.900  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.257  -6.625   8.984  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.296  -8.441  11.155  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.190 -10.205   8.963  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.683  -9.937  11.211  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -3.766 -11.532  11.651  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -4.172  -9.831  11.319  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -5.140 -11.135  10.592  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.161  -8.351  10.942  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.609  -8.264  10.868  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.114  -9.161   9.736  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.486 -10.168   9.411  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.226  -8.611  12.225  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.725  -8.305  12.241  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.504  -7.878  13.358  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.792  -8.470  11.864  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.865  -7.230  10.636  1.00  1.00           H  
ATOM    244  HB  VAL A  88       4.101  -9.683  12.385  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       6.149  -8.517  11.260  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.878  -7.253  12.485  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.215  -8.926  12.991  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.785  -7.177  12.937  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.982  -8.604  13.983  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       4.232  -7.336  13.961  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.241  -8.763   9.165  1.00  1.00           N  
ATOM    252  CA  GLY A  89       5.836  -9.519   8.076  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.816  -8.656   7.280  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.701  -8.023   7.856  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.745  -7.943   9.435  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.354 -10.391   8.474  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.052  -9.889   7.414  1.00  1.00           H  
ATOM    258  N   THR A  90       6.628  -8.656   5.969  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.484  -7.880   5.089  1.00  1.00           C  
ATOM    260  C   THR A  90       6.670  -7.288   3.937  1.00  1.00           C  
ATOM    261  O   THR A  90       6.049  -8.022   3.169  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.627  -8.786   4.622  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.216  -9.252   5.834  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.751  -8.005   3.939  1.00  1.00           C  
ATOM    265  H   THR A  90       5.906  -9.173   5.508  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.892  -7.043   5.656  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.255  -9.579   3.976  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.593  -8.482   6.349  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.509  -6.941   3.942  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.686  -8.167   4.475  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.858  -8.349   2.910  1.00  1.00           H  
ATOM    272  N   PHE A  91       6.699  -5.966   3.853  1.00  1.00           N  
ATOM    273  CA  PHE A  91       5.971  -5.267   2.807  1.00  1.00           C  
ATOM    274  C   PHE A  91       6.806  -5.169   1.529  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.005  -4.904   1.586  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.687  -3.856   3.327  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.126  -2.904   2.269  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.919  -2.477   1.250  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.834  -2.486   2.347  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.399  -1.594   0.268  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.313  -1.602   1.364  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.106  -1.175   0.345  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.207  -5.376   4.481  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.065  -5.840   2.605  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.610  -3.436   3.728  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       6.954  -2.812   1.187  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.198  -2.829   3.163  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.034  -1.251  -0.549  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.278  -1.268   1.427  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.707  -0.496  -0.408  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.137  -5.387   0.406  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.803  -5.327  -0.884  1.00  1.00           C  
ATOM    293  C   TYR A  92       5.973  -4.529  -1.893  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.746  -4.516  -1.819  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.919  -6.773  -1.367  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.070  -7.552  -0.728  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.372  -7.129  -0.905  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.807  -8.679   0.024  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.455  -7.862  -0.303  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.891  -9.413   0.624  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.162  -8.968   0.432  1.00  1.00           C  
ATOM    302  OH  TYR A  92      11.185  -9.660   0.999  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.162  -5.602   0.369  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.763  -4.831  -0.744  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.049  -6.774  -2.449  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.579  -6.239  -1.499  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.779  -9.014   0.164  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.488  -7.539  -0.435  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.697 -10.304   1.222  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.842 -10.510   1.399  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.676  -3.884  -2.811  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.019  -3.086  -3.832  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.842  -3.906  -5.112  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.087  -3.517  -6.003  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.826  -1.826  -4.151  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.209  -1.083  -2.870  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.210   0.034  -2.563  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.004   0.872  -3.766  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       6.936   1.704  -4.277  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.149   1.815  -3.695  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.644   2.406  -5.356  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.674  -3.899  -2.864  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.055  -2.819  -3.401  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.242  -1.169  -4.795  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.209  -0.662  -2.974  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.578   0.648  -1.741  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.119   0.820  -4.228  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.362   1.280  -2.878  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.834   2.433  -4.080  1.00  1.00           H  
ATOM    330  N   THR A  94       6.548  -5.025  -5.163  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.478  -5.902  -6.319  1.00  1.00           C  
ATOM    332  C   THR A  94       6.354  -7.361  -5.874  1.00  1.00           C  
ATOM    333  O   THR A  94       6.762  -7.715  -4.770  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.706  -5.635  -7.191  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.806  -5.791  -6.299  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.796  -4.177  -7.644  1.00  1.00           C  
ATOM    337  H   THR A  94       7.159  -5.334  -4.434  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.574  -5.661  -6.880  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.730  -6.311  -8.047  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.927  -6.758  -6.071  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.983  -3.606  -7.196  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.751  -3.757  -7.328  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.720  -4.128  -8.730  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.773  -8.191  -6.783  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.591  -9.604  -6.496  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.917 -10.361  -6.599  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.072 -11.431  -6.013  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.555 -10.079  -7.501  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.541  -9.038  -8.608  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.278  -7.809  -8.102  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.277  -9.729  -5.554  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.573 -10.170  -7.037  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.516  -8.783  -8.880  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.615  -6.946  -8.041  1.00  1.00           H  
ATOM    355  N   SER A  96       7.838  -9.776  -7.350  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.145 -10.381  -7.538  1.00  1.00           C  
ATOM    357  C   SER A  96      10.216  -9.293  -7.640  1.00  1.00           C  
ATOM    358  O   SER A  96       9.899  -8.105  -7.656  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.168 -11.267  -8.785  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.385 -12.637  -8.463  1.00  1.00           O  
ATOM    361  H   SER A  96       7.703  -8.905  -7.824  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.308 -10.996  -6.654  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.953 -10.923  -9.459  1.00  1.00           H  
ATOM    364  HG  SER A  96       8.510 -13.118  -8.407  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.495  -9.750  -7.708  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.615  -8.829  -7.808  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.715  -8.238  -9.215  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.128  -7.092  -9.383  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.834  -9.649  -7.420  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.423 -11.105  -7.567  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.908 -11.151  -7.691  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.480  -8.052  -7.194  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.142  -9.432  -6.396  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.753 -11.684  -6.706  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.459 -11.685  -6.855  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.329  -9.047 -10.191  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.369  -8.620 -11.579  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.946  -8.573 -12.136  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.667  -9.149 -13.187  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.180  -9.596 -12.433  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.012 -11.072 -12.063  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      13.741 -11.603 -11.212  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      12.076 -11.690 -12.698  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.993  -9.978 -10.046  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.843  -7.638 -11.562  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      14.235  -9.335 -12.355  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      11.199 -11.235 -12.542  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.081  -7.882 -11.408  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.692  -7.753 -11.815  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.254  -6.295 -11.666  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.736  -5.586 -10.785  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.827  -8.709 -10.991  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.315  -7.417 -10.553  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.628  -8.038 -12.865  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.207  -8.755  -9.971  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.799  -8.350 -10.979  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.859  -9.704 -11.436  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.346  -5.891 -12.543  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.838  -4.530 -12.519  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.412  -4.173 -11.093  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.378  -5.036 -10.218  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.727  -4.355 -13.556  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.107  -5.012 -14.884  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.380  -6.345 -15.066  1.00  1.00           C  
ATOM    405  CE  LYS A 100       6.372  -7.474 -15.355  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       6.315  -7.862 -16.782  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.959  -6.475 -13.256  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.656  -3.871 -12.810  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.532  -3.294 -13.711  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       7.185  -5.172 -14.919  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       4.666  -6.265 -15.885  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       6.143  -8.336 -14.728  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       5.393  -8.189 -17.050  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       6.541  -7.087 -17.395  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.096  -2.900 -10.905  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.674  -2.419  -9.601  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.148  -2.301  -9.576  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.542  -1.836 -10.540  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.366  -1.089  -9.298  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.126  -2.205 -11.623  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.986  -3.154  -8.859  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.419  -1.157  -9.571  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.893  -0.293  -9.874  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.280  -0.868  -8.234  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.572  -2.730  -8.463  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.129  -2.679  -8.299  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.622  -1.236  -8.362  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.565  -0.971  -8.933  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.814  -3.257  -6.918  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.701  -4.783  -6.894  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.641  -5.396  -7.486  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.661  -5.526  -6.282  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.535  -6.812  -7.463  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.555  -6.942  -6.259  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.495  -7.555  -6.850  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.072  -3.106  -7.683  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.690  -3.252  -9.115  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.879  -2.827  -6.560  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.128  -4.800  -7.977  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.510  -5.036  -5.807  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.314  -7.302  -7.938  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.324  -7.538  -5.768  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.414  -8.641  -6.834  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.398  -0.343  -7.767  1.00  1.00           N  
ATOM    445  CA  ILE A 103       2.040   1.066  -7.749  1.00  1.00           C  
ATOM    446  C   ILE A 103       3.299   1.910  -7.954  1.00  1.00           C  
ATOM    447  O   ILE A 103       4.324   1.668  -7.317  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.272   1.407  -6.470  1.00  1.00           C  
ATOM    449  CG1 ILE A 103      -0.121   0.775  -6.483  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.214   2.920  -6.253  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.958   1.269  -5.300  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.256  -0.567  -7.305  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.366   1.242  -8.587  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.812   0.980  -5.624  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.032  -0.311  -6.441  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.225   3.325  -6.249  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       0.640   3.380  -7.057  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       0.734   3.131  -5.297  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -0.368   1.204  -4.385  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -1.250   2.305  -5.471  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -1.850   0.650  -5.203  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.182   2.883  -8.845  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.298   3.765  -9.142  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.900   5.223  -8.905  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.832   5.656  -9.334  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.796   3.558 -10.574  1.00  1.00           C  
ATOM    467  CG  GLU A 104       6.251   3.088 -10.586  1.00  1.00           C  
ATOM    468  CD  GLU A 104       7.209   4.272 -10.732  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.790   5.358 -11.160  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       8.427   4.034 -10.382  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.346   3.074  -9.359  1.00  1.00           H  
ATOM    472  HA  GLU A 104       5.087   3.478  -8.445  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.706   4.489 -11.132  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       6.405   2.388 -11.408  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       8.652   3.075 -10.553  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.782   5.941  -8.224  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.536   7.341  -7.925  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.897   8.013  -9.143  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.515   8.102 -10.203  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.835   8.017  -7.482  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.592   9.483  -7.113  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.479   7.260  -6.319  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.649   5.581  -7.879  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.833   7.382  -7.093  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.529   7.994  -8.322  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.793   9.544  -6.374  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       6.505   9.909  -6.698  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.304  10.039  -8.006  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.708   6.960  -5.610  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.986   6.373  -6.700  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       7.200   7.905  -5.820  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.668   8.470  -8.950  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.940   9.131 -10.019  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.955   8.170 -10.688  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.914   8.069 -11.912  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.173   8.394  -8.084  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.401   9.989  -9.619  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.642   9.512 -10.761  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.185   7.487  -9.853  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.797   6.536 -10.348  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.988   6.458  -9.391  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.856   6.752  -8.203  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.169   5.157 -10.556  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.621   4.544 -11.883  1.00  1.00           C  
ATOM    505  CD  GLN A 107       0.271   3.363 -12.272  1.00  1.00           C  
ATOM    506  OE1 GLN A 107       1.128   3.459 -13.135  1.00  1.00           O  
ATOM    507  NE2 GLN A 107       0.020   2.249 -11.592  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.224   7.574  -8.857  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.121   6.930 -11.311  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.448   4.498  -9.733  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.591   5.301 -12.666  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.698   2.238 -10.897  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.551   1.421 -11.775  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.125   6.059  -9.943  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.338   5.938  -9.153  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.653   4.456  -8.935  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.062   3.590  -9.578  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.481   6.720  -9.803  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.754   6.634  -8.960  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.823   7.598  -9.479  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -9.106   6.848  -9.845  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -8.865   5.937 -10.987  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.224   5.821 -10.909  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.144   6.396  -8.183  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.674   6.328 -10.801  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.523   6.867  -7.920  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.444   8.128 -10.353  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -9.890   7.561 -10.100  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.564   6.045 -11.713  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -7.963   6.103 -11.421  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.586   4.210  -8.027  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.987   2.849  -7.716  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.472   2.831  -7.348  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.975   3.770  -6.733  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.091   2.277  -6.615  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.663   2.070  -7.123  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.108   3.173  -5.376  1.00  1.00           C  
ATOM    538  H   VAL A 109      -6.063   4.920  -7.508  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.842   2.250  -8.615  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.490   1.304  -6.330  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.689   1.797  -8.178  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.097   2.993  -7.000  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.187   1.272  -6.553  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.979   3.826  -5.411  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.155   2.553  -4.480  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.201   3.777  -5.351  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.133   1.751  -7.740  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.550   1.599  -7.459  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.761   0.373  -6.568  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.080  -0.639  -6.728  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.348   1.389  -8.748  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.539   2.709  -9.495  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -9.593   3.377  -9.881  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -11.812   3.048  -9.680  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.718   0.991  -8.239  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.847   2.526  -6.969  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.321   0.956  -8.511  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.541   2.454  -9.339  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -12.039   3.895 -10.160  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.705   0.504  -5.648  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.013  -0.580  -4.731  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.977  -1.909  -5.489  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.858  -2.189  -6.301  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.355  -0.320  -4.044  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -12.988  -1.628  -3.566  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.197   0.668  -2.888  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.254   1.331  -5.524  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.238  -0.592  -3.964  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.025   0.127  -4.778  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.274  -2.173  -2.947  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.882  -1.407  -2.981  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.261  -2.237  -4.428  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.138   0.867  -2.723  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.708   1.599  -3.133  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.632   0.242  -1.984  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.948  -2.692  -5.198  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.785  -3.984  -5.842  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.428  -4.082  -6.541  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.037  -5.153  -7.001  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.235  -2.456  -4.537  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.875  -4.778  -5.100  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.584  -4.136  -6.569  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.745  -2.947  -6.598  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.439  -2.892  -7.232  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.353  -3.099  -6.174  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.395  -2.486  -5.109  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.203  -1.531  -7.891  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.587  -1.452  -9.368  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.772  -1.336  -9.716  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.597  -1.515 -10.193  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.069  -2.080  -6.221  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.449  -3.685  -7.980  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.149  -1.273  -7.789  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -5.568  -0.690 -10.758  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.407  -3.966  -6.505  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.313  -4.262  -5.597  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.610  -2.971  -5.171  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.438  -2.058  -5.977  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.382  -5.260  -6.288  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.208  -6.397  -6.528  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.289  -5.785  -5.355  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.380  -4.460  -7.375  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.726  -4.713  -4.696  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.949  -4.830  -7.191  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.528  -6.775  -5.660  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.667  -5.816  -4.333  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.996  -6.788  -5.665  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.423  -5.123  -5.400  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.221  -2.937  -3.904  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.540  -1.775  -3.361  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.097  -2.147  -3.017  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.804  -1.317  -3.121  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.324  -1.198  -2.180  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.256  -1.996  -0.877  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.151  -1.459   0.037  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.617  -2.021  -0.177  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.364  -3.685  -3.255  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.524  -1.012  -4.140  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -3.370  -1.109  -2.473  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.999  -3.026  -1.120  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -0.207  -1.438  -0.507  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -1.407  -0.450   0.360  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -1.055  -2.106   0.908  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.125  -1.071  -0.338  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -4.220  -2.830  -0.587  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.472  -2.179   0.892  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.077  -3.398  -2.615  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.396  -3.891  -2.255  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.268  -5.366  -1.868  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.257  -6.003  -2.162  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.025  -3.060  -1.135  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.186  -3.413   0.453  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.662  -4.067  -2.533  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.025  -3.776  -3.138  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       1.945  -1.998  -1.371  1.00  1.00           H  
ATOM    636  HG  CYS A 116       1.862  -4.525   0.723  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.307  -5.865  -1.215  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.323  -7.253  -0.785  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.851  -7.332   0.650  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.492  -6.399   1.132  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.109  -8.112  -1.777  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.848  -7.666  -3.217  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       2.809  -9.599  -1.574  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       1.450  -8.084  -3.674  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.125  -5.340  -0.980  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.294  -7.610  -0.795  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.173  -7.970  -1.584  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.597  -8.101  -3.879  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       1.846  -9.710  -1.075  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.775 -10.098  -2.542  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.590 -10.047  -0.960  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       0.761  -8.032  -2.832  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       1.110  -7.414  -4.464  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       1.482  -9.105  -4.056  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.561  -8.454   1.291  1.00  1.00           N  
ATOM    656  CA  VAL A 118       2.998  -8.667   2.661  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.372 -10.138   2.850  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.534 -11.022   2.679  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.916  -8.195   3.635  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.073  -8.871   4.998  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.929  -6.672   3.773  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.040  -9.208   0.893  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.886  -8.055   2.822  1.00  1.00           H  
ATOM    664  HB  VAL A 118       0.948  -8.486   3.227  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.072  -9.953   4.869  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.014  -8.560   5.451  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.245  -8.582   5.645  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.954  -6.328   3.909  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.510  -6.222   2.873  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.331  -6.380   4.636  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.632 -10.355   3.200  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.127 -11.705   3.413  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.208 -12.009   4.911  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.594 -11.151   5.703  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.486 -11.903   2.739  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.447 -13.079   1.761  1.00  1.00           C  
ATOM    677  CD  GLU A 119       7.264 -12.775   0.504  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.470 -13.061   0.465  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       6.603 -12.220  -0.455  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.306  -9.630   3.336  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.396 -12.359   2.941  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.249 -12.079   3.497  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       5.415 -13.292   1.486  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       7.174 -12.160  -1.273  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.837 -13.233   5.254  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.863 -13.662   6.642  1.00  1.00           C  
ATOM    687  C   ALA A 120       4.765 -15.189   6.702  1.00  1.00           C  
ATOM    688  O   ALA A 120       4.066 -15.801   5.896  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.733 -12.975   7.409  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.524 -13.926   4.603  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.816 -13.351   7.068  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       3.666 -11.932   7.101  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.789 -13.477   7.194  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.936 -13.025   8.479  1.00  1.00           H  
ATOM    695  N   MET A 121       5.475 -15.757   7.664  1.00  1.00           N  
ATOM    696  CA  MET A 121       5.477 -17.200   7.840  1.00  1.00           C  
ATOM    697  C   MET A 121       5.873 -17.910   6.544  1.00  1.00           C  
ATOM    698  O   MET A 121       5.521 -19.069   6.334  1.00  1.00           O  
ATOM    699  CB  MET A 121       4.085 -17.663   8.272  1.00  1.00           C  
ATOM    700  CG  MET A 121       3.827 -17.330   9.743  1.00  1.00           C  
ATOM    701  SD  MET A 121       3.198 -18.768  10.594  1.00  1.00           S  
ATOM    702  CE  MET A 121       1.445 -18.496  10.405  1.00  1.00           C  
ATOM    703  H   MET A 121       6.041 -15.251   8.316  1.00  1.00           H  
ATOM    704  HA  MET A 121       6.219 -17.399   8.612  1.00  1.00           H  
ATOM    705  HB3 MET A 121       3.991 -18.738   8.117  1.00  1.00           H  
ATOM    706  HG3 MET A 121       3.113 -16.511   9.820  1.00  1.00           H  
ATOM    707  HE1 MET A 121       1.236 -17.427  10.447  1.00  1.00           H  
ATOM    708  HE2 MET A 121       1.116 -18.894   9.445  1.00  1.00           H  
ATOM    709  HE3 MET A 121       0.910 -19.003  11.209  1.00  1.00           H  
ATOM    710  N   LYS A 122       6.599 -17.183   5.706  1.00  1.00           N  
ATOM    711  CA  LYS A 122       7.045 -17.729   4.437  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.848 -17.864   3.495  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.758 -18.825   2.732  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.809 -19.037   4.654  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.906 -19.213   3.603  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.546 -20.324   2.614  1.00  1.00           C  
ATOM    717  CE  LYS A 122       9.296 -21.616   2.943  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       8.772 -22.740   2.136  1.00  1.00           N  
ATOM    719  H   LYS A 122       6.881 -16.241   5.884  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.746 -17.015   4.003  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.116 -19.878   4.606  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       9.850 -19.450   4.093  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.788 -20.007   1.600  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       9.194 -21.843   4.004  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       9.466 -23.100   1.490  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       8.478 -23.519   2.715  1.00  1.00           H  
ATOM    727  N   MET A 123       4.955 -16.889   3.579  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.767 -16.888   2.744  1.00  1.00           C  
ATOM    729  C   MET A 123       3.492 -15.491   2.182  1.00  1.00           C  
ATOM    730  O   MET A 123       3.746 -14.489   2.849  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.563 -17.351   3.568  1.00  1.00           C  
ATOM    732  CG  MET A 123       1.693 -18.324   2.770  1.00  1.00           C  
ATOM    733  SD  MET A 123       0.041 -18.358   3.442  1.00  1.00           S  
ATOM    734  CE  MET A 123       0.154 -19.813   4.469  1.00  1.00           C  
ATOM    735  H   MET A 123       5.035 -16.111   4.203  1.00  1.00           H  
ATOM    736  HA  MET A 123       3.980 -17.580   1.930  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.968 -16.488   3.868  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.128 -19.322   2.800  1.00  1.00           H  
ATOM    739  HE1 MET A 123       0.626 -20.619   3.906  1.00  1.00           H  
ATOM    740  HE2 MET A 123       0.750 -19.589   5.353  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -0.846 -20.122   4.774  1.00  1.00           H  
ATOM    742  N   MET A 124       2.979 -15.470   0.960  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.670 -14.213   0.300  1.00  1.00           C  
ATOM    744  C   MET A 124       1.234 -13.777   0.601  1.00  1.00           C  
ATOM    745  O   MET A 124       0.306 -14.579   0.517  1.00  1.00           O  
ATOM    746  CB  MET A 124       2.849 -14.372  -1.210  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.331 -14.471  -1.579  1.00  1.00           C  
ATOM    748  SD  MET A 124       4.703 -16.111  -2.175  1.00  1.00           S  
ATOM    749  CE  MET A 124       5.186 -16.895  -0.645  1.00  1.00           C  
ATOM    750  H   MET A 124       2.778 -16.290   0.425  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.371 -13.487   0.710  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.399 -13.522  -1.725  1.00  1.00           H  
ATOM    753  HG3 MET A 124       4.947 -14.242  -0.709  1.00  1.00           H  
ATOM    754  HE1 MET A 124       5.016 -16.208   0.185  1.00  1.00           H  
ATOM    755  HE2 MET A 124       4.594 -17.798  -0.496  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.243 -17.157  -0.689  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.097 -12.504   0.945  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.210 -11.951   1.258  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.367 -10.598   0.560  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.121  -9.582   1.051  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.367 -11.727   2.763  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.210 -13.040   3.532  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.173 -13.678   3.926  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.054 -13.407   3.724  1.00  1.00           N  
ATOM    765  H   ASN A 125       1.856 -11.857   1.010  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.927 -12.690   0.901  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.347 -11.295   2.970  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.798 -12.838   3.375  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.260 -14.252   4.217  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.050 -10.630  -0.575  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.277  -9.419  -1.346  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.274  -8.510  -0.624  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.134  -8.989   0.114  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.761  -9.751  -2.759  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.615 -10.286  -3.619  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.949 -11.670  -4.180  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.340 -12.671  -3.839  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.950 -11.671  -5.056  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.444 -11.461  -0.968  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.306  -8.928  -1.407  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.183  -8.859  -3.221  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.297 -10.342  -3.024  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -2.408 -10.814  -5.293  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -2.243 -12.528  -5.479  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.126  -7.215  -0.863  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -3.002  -6.235  -0.244  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.697  -5.419  -1.336  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.043  -4.701  -2.090  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.227  -5.382   0.761  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.359  -6.257   1.668  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.174  -4.487   1.564  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.968  -5.507   2.942  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.424  -6.835  -1.465  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.762  -6.782   0.314  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.556  -4.726   0.207  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.460  -6.563   1.132  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.972  -4.127   0.915  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.603  -5.058   2.388  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.619  -3.637   1.962  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.868  -5.166   3.454  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.408  -6.173   3.599  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.350  -4.647   2.684  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.014  -5.557  -1.386  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.805  -4.842  -2.373  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.380  -3.560  -1.765  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.994  -3.597  -0.700  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.917  -5.730  -2.933  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -6.736  -5.954  -4.436  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -7.794  -6.916  -4.978  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -8.980  -6.791  -4.636  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -7.349  -7.820  -5.784  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.539  -6.143  -0.769  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.110  -4.591  -3.174  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.887  -5.267  -2.745  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -5.742  -6.355  -4.629  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -6.631  -7.435  -6.365  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.161  -2.459  -2.468  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.649  -1.170  -2.011  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.053  -1.339  -1.427  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.907  -1.986  -2.031  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.617  -0.171  -3.169  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.660  -2.439  -3.334  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.978  -0.819  -1.226  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -6.455  -0.705  -4.106  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.566   0.363  -3.215  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -5.807   0.541  -3.013  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.248  -0.747  -0.257  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.533  -0.825   0.416  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.213   0.546   0.366  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.170   0.794   1.098  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.364  -1.216   1.885  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.275  -2.347   2.362  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.369  -2.559   1.818  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -9.815  -3.038   3.350  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.548  -0.223   0.228  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.095  -1.587  -0.124  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.547  -0.336   2.503  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -9.938  -4.014   3.170  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.692   1.399  -0.502  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.236   2.738  -0.657  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.536   3.437  -1.824  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.460   4.007  -1.655  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.148   3.507   0.664  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.006   4.772   0.618  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -10.146   6.025   0.802  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.882   7.078   1.634  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -10.430   7.034   3.042  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.913   1.189  -1.093  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.293   2.634  -0.899  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.110   3.773   0.864  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.765   4.729   1.400  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.889   6.440  -0.172  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -11.957   6.902   1.585  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131      -9.522   7.469   3.163  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -11.071   7.517   3.662  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.177   3.369  -2.981  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.629   3.989  -4.176  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.992   5.333  -3.823  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.458   6.029  -2.921  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.710   4.178  -5.243  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.565   5.279  -4.947  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.053   2.903  -3.110  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.876   3.293  -4.544  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.305   3.268  -5.322  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.496   5.516  -3.978  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.934   5.661  -4.552  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.228   6.910  -4.327  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.957   6.982  -5.175  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.717   6.117  -6.016  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.562   5.090  -5.284  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.879   7.749  -4.570  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.971   7.001  -3.272  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.173   8.021  -4.924  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.933   8.217  -5.654  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.733   8.068  -4.716  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.897   7.762  -3.536  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.000   9.581  -6.344  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.287   9.598  -6.956  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -3.026   9.691  -7.519  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.375   8.720  -4.238  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.850   7.432  -6.407  1.00  1.00           H  
ATOM    882  HB  THR A 134      -3.839  10.387  -5.628  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.997   9.662  -6.256  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.843   8.700  -7.934  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.456  10.333  -8.288  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.085  10.119  -7.172  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.554   8.291  -5.277  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.327   8.186  -4.504  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.225   9.378  -3.552  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.598  10.495  -3.907  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.874   8.069  -5.445  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.064   9.352  -6.256  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.146   7.718  -4.670  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.429   8.539  -6.237  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.386   7.270  -3.917  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.674   7.257  -6.145  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.671  10.199  -5.693  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.125   9.507  -6.450  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.530   9.266  -7.202  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.915   7.649  -3.607  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.532   6.760  -5.020  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.896   8.492  -4.831  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.281   9.100  -2.359  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.436  10.135  -1.352  1.00  1.00           C  
ATOM    905  C   LYS A 136       1.895  10.180  -0.893  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.479  11.257  -0.777  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.561   9.926  -0.210  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.340  11.211   0.081  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.628  12.055   1.140  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.590  12.456   2.260  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.515  13.913   2.510  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.581   8.189  -2.077  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.191  11.088  -1.822  1.00  1.00           H  
ATOM    914  HB3 LYS A 136      -0.030   9.607   0.687  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.344  10.961   0.425  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -0.211  12.949   0.676  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -1.344  11.911   3.171  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -2.269  14.235   3.107  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -0.648  14.176   2.967  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.441   9.000  -0.645  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.820   8.891  -0.203  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.051   7.503   0.399  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.254   7.034   1.209  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.129  10.015   0.789  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.959   8.129  -0.743  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.460   9.010  -1.078  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.244  10.221   1.390  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.948   9.711   1.440  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.414  10.914   0.242  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.145   6.886  -0.022  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.491   5.561   0.465  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.597   5.681   1.515  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.593   6.369   1.296  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.847   4.637  -0.702  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.083   5.032  -1.967  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.621   3.171  -0.329  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.065   3.883  -2.977  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.789   7.274  -0.682  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.603   5.147   0.945  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.909   4.754  -0.917  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.546   5.909  -2.417  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.571   3.075   0.757  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.685   2.825  -0.767  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.445   2.567  -0.710  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       5.838   3.159  -2.718  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.090   3.396  -2.957  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.254   4.275  -3.976  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.385   5.000   2.632  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.353   5.021   3.716  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.057   3.666   3.793  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.272   3.603   3.979  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.680   5.440   5.026  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.299   6.086   4.894  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.556   6.067   6.231  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.408   7.499   4.318  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.573   4.442   2.801  1.00  1.00           H  
ATOM    957  HA  LEU A 139       8.094   5.784   3.477  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.339   6.137   5.542  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.711   5.495   4.190  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       5.260   6.256   7.041  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       3.787   6.840   6.230  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       4.091   5.091   6.375  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.451   7.816   4.330  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       5.038   7.503   3.293  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.812   8.184   4.922  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.266   2.614   3.644  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.799   1.263   3.693  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.592   0.985   2.414  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.165   1.355   1.322  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.665   0.262   3.922  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.655   0.304   2.774  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.215  -1.153   4.118  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.279   2.674   3.492  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.476   1.208   4.545  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.145   0.548   4.837  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.176   0.162   1.827  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       4.921  -0.490   2.907  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.150   1.269   2.769  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.194  -1.100   4.594  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.534  -1.723   4.749  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.308  -1.643   3.149  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.734   0.338   2.594  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.591   0.007   1.468  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.429  -1.469   1.093  1.00  1.00           C  
ATOM    985  O   GLU A 141      10.484  -2.341   1.957  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.052   0.336   1.776  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.772   0.857   0.530  1.00  1.00           C  
ATOM    988  CD  GLU A 141      14.154   0.215   0.386  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.352  -0.639  -0.490  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      15.040   0.634   1.225  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.074   0.041   3.486  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.248   0.637   0.647  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.560  -0.555   2.147  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.875   1.940   0.591  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      15.952   0.561   0.823  1.00  1.00           H  
ATOM    996  N   SER A 142      10.232  -1.700  -0.196  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.062  -3.053  -0.696  1.00  1.00           C  
ATOM    998  C   SER A 142      11.099  -3.981  -0.059  1.00  1.00           C  
ATOM    999  O   SER A 142      12.229  -4.075  -0.535  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.177  -3.096  -2.221  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.520  -2.912  -2.660  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.189  -0.985  -0.893  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.054  -3.346  -0.400  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.544  -2.323  -2.654  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.774  -3.640  -3.297  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.677  -4.643   1.009  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.555  -5.560   1.715  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.493  -5.324   3.226  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.668  -6.254   4.012  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.756  -4.562   1.389  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.268  -6.588   1.493  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.579  -5.432   1.364  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.245  -4.073   3.587  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.158  -3.702   4.989  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.075  -4.524   5.689  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.016  -4.778   5.116  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      10.896  -2.203   5.145  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      10.708  -1.828   6.616  1.00  1.00           C  
ATOM   1019  CD  GLN A 144       9.964  -0.499   6.752  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144       8.872  -0.421   7.291  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      10.614   0.541   6.235  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.105  -3.323   2.941  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.134  -3.940   5.412  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.007  -1.925   4.578  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      11.680  -1.757   7.103  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      11.507   0.409   5.807  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      10.208   1.454   6.275  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.384  -4.927   6.951  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.448  -5.715   7.735  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.302  -4.845   8.257  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.518  -3.704   8.661  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.285  -6.326   8.848  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.554  -5.492   8.920  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.627  -4.645   7.661  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.022  -6.416   7.165  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.514  -7.369   8.636  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.429  -6.137   8.998  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.496  -4.907   7.058  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.108  -5.418   8.231  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       5.928  -4.710   8.696  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.563  -5.202  10.098  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.019  -6.260  10.527  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       4.787  -4.876   7.689  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.328  -4.981   6.262  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       3.919  -6.086   8.038  1.00  1.00           C  
ATOM   1046  H   VAL A 146       6.941  -6.347   7.901  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.179  -3.651   8.750  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.160  -3.986   7.745  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.077  -5.771   6.215  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       4.510  -5.216   5.580  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.781  -4.033   5.973  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       3.571  -5.999   9.067  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.062  -6.124   7.367  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.506  -6.998   7.930  1.00  1.00           H  
ATOM   1055  N   GLU A 147       4.745  -4.409  10.775  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.313  -4.750  12.119  1.00  1.00           C  
ATOM   1057  C   GLU A 147       2.859  -4.327  12.335  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.298  -3.588  11.526  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.230  -4.115  13.167  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.495  -4.951  13.368  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.296  -5.986  14.479  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       6.926  -7.054  14.450  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       5.455  -5.647  15.395  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.378  -3.549  10.418  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.396  -5.835  12.183  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.697  -4.021  14.113  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       7.330  -4.298  13.620  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       5.935  -5.486  16.258  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.290  -4.812  13.428  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.911  -4.493  13.758  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.730  -2.987  13.958  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.569  -2.334  14.577  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.589  -5.212  15.070  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.901  -5.499  15.272  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.522  -6.439  14.510  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.603  -4.814  16.214  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.903  -6.705  14.698  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -2.986  -5.080  16.402  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.607  -6.021  15.639  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.753  -5.412  14.080  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.293  -4.824  12.924  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.948  -4.606  15.902  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.959  -6.987  13.755  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.105  -4.061  16.825  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.402  -7.458  14.087  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.549  -4.532  17.157  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.667  -6.224  15.784  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.371  -2.480  13.422  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.673  -1.063  13.533  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.488  -0.251  12.954  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.609   0.943  13.221  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.852  -0.652  14.996  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       0.444  -0.336  15.744  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       1.054   0.725  15.546  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       0.832  -1.248  16.572  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -1.048  -3.018  12.921  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.599  -0.923  12.977  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149      -1.372  -1.453  15.522  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       0.039  -1.674  17.006  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.310  -0.933  12.170  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.457  -0.290  11.550  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.072   0.275  10.181  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.375  -0.381   9.408  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.633  -1.261  11.433  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.967  -0.515  11.488  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.423  -0.101  10.087  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       5.080  -0.770   9.101  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.159   0.958  10.043  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.205  -1.903  11.958  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.731   0.523  12.222  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.560  -1.814  10.496  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.725  -1.150  11.947  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       6.237   1.281   9.100  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.556   1.518   9.915  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.271   2.177   8.652  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.101   1.573   7.518  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.156   0.989   7.759  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.579   3.646   8.897  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.462   3.685  10.133  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.385   2.324  10.806  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.314   2.037   8.396  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.663   4.216   9.053  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.128   4.468  10.816  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.943   2.398  11.799  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.593   1.735   6.304  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.275   1.213   5.133  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.380   2.315   4.076  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.415   2.969   3.956  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.582  -0.055   4.631  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.511  -1.217   5.623  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.567  -2.310   5.120  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.907  -1.763   5.930  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.735   2.213   6.117  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.283   0.931   5.439  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.103  -0.399   3.736  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       2.099  -0.842   6.560  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.476  -2.243   4.036  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.966  -3.289   5.391  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.585  -2.180   5.575  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.561  -1.590   5.076  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       4.311  -1.254   6.806  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.843  -2.833   6.129  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.294   2.488   3.338  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.250   3.500   2.295  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.136   4.501   2.608  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.169   4.165   3.290  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.091   2.835   0.927  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.252   3.856  -0.201  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.076   1.676   0.762  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.456   1.953   3.442  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.206   4.024   2.306  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.081   2.427   0.869  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.814   4.716   0.164  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.788   3.398  -1.032  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.267   4.182  -0.539  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       4.015   1.924   1.257  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.656   0.776   1.209  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.259   1.503  -0.299  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.309   5.710   2.094  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.330   6.761   2.309  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.399   7.051   0.996  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.221   7.456   0.014  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.011   7.998   2.900  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.021   9.057   3.292  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.892   7.622   4.093  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.098   5.974   1.540  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.392   6.394   3.038  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.654   8.425   2.130  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.988   8.799   2.862  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.105   9.096   4.378  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.296  10.030   2.917  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       1.482   6.738   4.582  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.903   7.408   3.745  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.917   8.449   4.801  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.705   6.830   1.019  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.525   7.062  -0.158  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.426   8.276   0.085  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.610   8.698   1.225  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.292   5.793  -0.534  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.388   4.804  -1.272  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.549   6.131  -1.339  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.757   3.807  -0.299  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.202   6.500   1.823  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.853   7.290  -0.984  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.620   5.306   0.384  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.605   5.348  -1.800  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.154   6.848  -0.784  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.262   6.562  -2.298  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.127   5.223  -1.507  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -1.417   4.334   0.592  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.496   3.057  -0.017  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -0.909   3.319  -0.779  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.961   8.802  -1.007  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.836   9.959  -0.928  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.246   9.589  -1.392  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -7.190   9.613  -0.602  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.278  11.126  -1.746  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.587  10.950  -3.234  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.117  12.163  -4.039  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.931  12.809  -4.716  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -2.859  12.428  -3.942  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.805   8.452  -1.930  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.854  10.237   0.125  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -3.200  11.194  -1.600  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.659  10.809  -3.373  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -2.343  11.583  -3.798  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A  70     -24.066   5.615  -8.113  1.00  1.00           N  
ATOM      2  CA  MET A  70     -23.954   5.642  -9.561  1.00  1.00           C  
ATOM      3  C   MET A  70     -22.661   4.966 -10.024  1.00  1.00           C  
ATOM      4  O   MET A  70     -21.794   4.653  -9.209  1.00  1.00           O  
ATOM      5  CB  MET A  70     -23.975   7.092 -10.049  1.00  1.00           C  
ATOM      6  CG  MET A  70     -22.740   7.853  -9.559  1.00  1.00           C  
ATOM      7  SD  MET A  70     -23.130   8.750  -8.066  1.00  1.00           S  
ATOM      8  CE  MET A  70     -24.255   9.970  -8.723  1.00  1.00           C  
ATOM      9  H   MET A  70     -24.923   5.980  -7.749  1.00  1.00           H  
ATOM     10  HA  MET A  70     -24.815   5.086  -9.932  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -24.877   7.587  -9.691  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -22.399   8.544 -10.331  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -23.773  10.506  -9.541  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -25.153   9.475  -9.092  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -24.525  10.675  -7.936  1.00  1.00           H  
ATOM     16  N   GLU A  71     -22.573   4.760 -11.330  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -21.401   4.127 -11.910  1.00  1.00           C  
ATOM     18  C   GLU A  71     -20.124   4.776 -11.370  1.00  1.00           C  
ATOM     19  O   GLU A  71     -19.792   5.901 -11.740  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -21.443   4.190 -13.438  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -22.396   3.135 -14.004  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -21.717   1.765 -14.078  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -21.450   1.263 -15.180  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -21.462   1.221 -12.936  1.00  1.00           O  
ATOM     25  H   GLU A  71     -23.283   5.018 -11.986  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -21.448   3.085 -11.594  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -20.443   4.035 -13.841  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -22.727   3.434 -14.999  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -21.895   0.321 -12.883  1.00  1.00           H  
ATOM     30  N   ALA A  72     -19.445   4.039 -10.504  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -18.214   4.529  -9.910  1.00  1.00           C  
ATOM     32  C   ALA A  72     -18.519   5.760  -9.054  1.00  1.00           C  
ATOM     33  O   ALA A  72     -19.556   6.398  -9.227  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -17.195   4.825 -11.014  1.00  1.00           C  
ATOM     35  H   ALA A  72     -19.723   3.125 -10.208  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -17.817   3.741  -9.269  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -17.648   4.630 -11.985  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -16.892   5.869 -10.957  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -16.323   4.184 -10.883  1.00  1.00           H  
ATOM     40  N   PRO A  73     -17.574   6.062  -8.124  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -17.731   7.205  -7.241  1.00  1.00           C  
ATOM     42  C   PRO A  73     -17.468   8.515  -7.986  1.00  1.00           C  
ATOM     43  O   PRO A  73     -17.037   8.502  -9.138  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -16.753   6.962  -6.104  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -15.757   5.937  -6.622  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -16.333   5.328  -7.890  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -18.674   7.262  -6.913  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -17.268   6.591  -5.217  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -15.579   5.164  -5.874  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -16.522   4.261  -7.767  1.00  1.00           H  
ATOM     51  N   ALA A  74     -17.738   9.615  -7.299  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -17.536  10.931  -7.881  1.00  1.00           C  
ATOM     53  C   ALA A  74     -16.066  11.327  -7.735  1.00  1.00           C  
ATOM     54  O   ALA A  74     -15.748  12.308  -7.065  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -18.480  11.934  -7.216  1.00  1.00           C  
ATOM     56  H   ALA A  74     -18.088   9.617  -6.362  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -17.782  10.865  -8.941  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -18.971  11.463  -6.364  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -17.909  12.798  -6.873  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -19.232  12.258  -7.936  1.00  1.00           H  
ATOM     61  N   ALA A  75     -15.208  10.544  -8.373  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -13.779  10.801  -8.322  1.00  1.00           C  
ATOM     63  C   ALA A  75     -13.287  10.643  -6.883  1.00  1.00           C  
ATOM     64  O   ALA A  75     -14.084  10.653  -5.946  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -13.491  12.193  -8.887  1.00  1.00           C  
ATOM     66  H   ALA A  75     -15.476   9.748  -8.916  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -13.286  10.058  -8.950  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -14.417  12.637  -9.252  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -13.071  12.824  -8.103  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -12.779  12.112  -9.709  1.00  1.00           H  
ATOM     71  N   ALA A  76     -11.976  10.500  -6.751  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -11.369  10.340  -5.441  1.00  1.00           C  
ATOM     73  C   ALA A  76     -10.988  11.715  -4.888  1.00  1.00           C  
ATOM     74  O   ALA A  76      -9.844  12.146  -5.020  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -10.166   9.401  -5.548  1.00  1.00           C  
ATOM     76  H   ALA A  76     -11.335  10.493  -7.519  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -12.111   9.887  -4.784  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -10.367   8.636  -6.297  1.00  1.00           H  
ATOM     79  HB2 ALA A  76      -9.284   9.972  -5.840  1.00  1.00           H  
ATOM     80  HB3 ALA A  76      -9.988   8.927  -4.582  1.00  1.00           H  
ATOM     81  N   GLU A  77     -11.970  12.365  -4.282  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -11.752  13.684  -3.709  1.00  1.00           C  
ATOM     83  C   GLU A  77     -10.914  13.576  -2.433  1.00  1.00           C  
ATOM     84  O   GLU A  77     -11.454  13.367  -1.347  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -13.082  14.388  -3.433  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -13.531  15.205  -4.645  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -15.030  15.030  -4.901  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -15.419  14.365  -5.872  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -15.800  15.613  -4.046  1.00  1.00           O  
ATOM     90  H   GLU A  77     -12.898  12.009  -4.179  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -11.202  14.242  -4.465  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -12.979  15.042  -2.567  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -12.969  14.894  -5.526  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -15.500  15.401  -3.115  1.00  1.00           H  
ATOM     95  N   ILE A  78      -9.609  13.721  -2.606  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -8.691  13.643  -1.482  1.00  1.00           C  
ATOM     97  C   ILE A  78      -9.132  12.514  -0.548  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.675  11.507  -0.998  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -8.573  15.003  -0.791  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -9.844  15.333  -0.009  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -8.217  16.100  -1.797  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -9.519  16.121   1.261  1.00  1.00           C  
ATOM    103  H   ILE A  78      -9.178  13.890  -3.493  1.00  1.00           H  
ATOM    104  HA  ILE A  78      -7.706  13.397  -1.880  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -7.757  14.949  -0.071  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -10.364  14.410   0.254  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -8.515  15.786  -2.797  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -8.741  17.018  -1.533  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -7.142  16.276  -1.777  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -8.538  16.586   1.158  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -10.273  16.893   1.414  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -9.513  15.445   2.117  1.00  1.00           H  
ATOM    113  N   SER A  79      -8.881  12.721   0.737  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.244  11.733   1.738  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.173  10.644   1.812  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.493   9.457   1.865  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.610  11.115   1.433  1.00  1.00           C  
ATOM    118  OG  SER A  79     -11.216  10.559   2.595  1.00  1.00           O  
ATOM    119  H   SER A  79      -8.438  13.543   1.094  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.297  12.283   2.679  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -10.495  10.339   0.676  1.00  1.00           H  
ATOM    122  HG  SER A  79     -11.046   9.574   2.633  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.924  11.086   1.814  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.804  10.162   1.881  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.076   9.042   2.886  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.972   9.156   3.721  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.672  12.052   1.771  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.621   9.735   0.895  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.900  10.702   2.166  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.285   7.985   2.774  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.430   6.844   3.662  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.070   6.169   3.856  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.398   5.830   2.884  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.501   5.883   3.143  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.011   4.940   2.071  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.001   4.019   2.286  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.405   4.784   0.774  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -4.803   3.345   1.162  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.673   3.822   0.226  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.558   7.899   2.092  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.770   7.237   4.621  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -7.335   6.464   2.751  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -4.505   3.885   3.143  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -7.187   5.355   0.273  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -4.073   2.550   1.012  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.707   5.993   5.118  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.440   5.365   5.451  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.664   3.869   5.684  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.373   3.480   6.611  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.781   6.079   6.634  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.470   7.537   6.288  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.538   5.325   7.107  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.514   8.478   6.895  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.260   6.271   5.903  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.779   5.486   4.593  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.487   6.088   7.463  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.448   7.662   5.206  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.218   4.628   6.331  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.263   6.035   7.310  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.773   4.772   8.016  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.483   7.982   6.913  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -2.220   8.740   7.910  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.580   9.383   6.290  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.045   3.070   4.827  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.167   1.626   4.927  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.300   1.124   6.084  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.084   1.305   6.077  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.812   0.976   3.588  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.433  -0.494   3.776  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.958   1.124   2.585  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.470   3.394   4.075  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.211   1.399   5.146  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.944   1.497   3.183  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -0.642  -0.574   4.521  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.307  -1.053   4.111  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -1.083  -0.903   2.827  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.575   1.980   2.862  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.549   1.279   1.587  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.567   0.220   2.593  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.960   0.503   7.049  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.265  -0.026   8.210  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.130  -1.546   8.101  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.119  -2.247   7.892  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.009   0.321   9.503  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.024   1.833   9.737  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -1.669   2.166  11.188  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -2.691   3.067  11.765  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -3.840   2.642  12.334  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -4.122   1.324  12.406  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -4.683   3.535  12.817  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.950   0.360   7.048  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.289   0.457   8.195  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.530  -0.177  10.347  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -3.010   2.231   9.500  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -0.689   2.640  11.232  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -2.522   4.051  11.731  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -3.478   0.654  12.037  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -4.976   1.018  12.829  1.00  1.00           H  
ATOM    199  N   SER A  85       0.103  -2.010   8.246  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.381  -3.434   8.166  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.632  -4.213   9.008  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.561  -4.204  10.236  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.806  -3.744   8.628  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.414  -4.762   7.838  1.00  1.00           O  
ATOM    205  H   SER A  85       0.901  -1.433   8.416  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.277  -3.689   7.111  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.788  -4.056   9.672  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.862  -4.937   7.022  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.575  -4.887   8.296  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.600  -5.668   8.965  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.024  -6.979   9.506  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.746  -7.782  10.095  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.679  -5.883   7.915  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.015  -5.616   6.574  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.689  -4.920   6.841  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.951  -5.174   9.760  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.519  -5.208   8.075  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.654  -4.993   5.948  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.678  -3.915   6.419  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.730  -7.154   9.287  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.049  -8.353   9.746  1.00  1.00           C  
ATOM    222  C   MET A  87       1.468  -8.149   9.762  1.00  1.00           C  
ATOM    223  O   MET A  87       2.039  -7.630   8.804  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.397  -9.523   8.824  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.733 -10.777   9.632  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.525 -12.231   8.619  1.00  1.00           S  
ATOM    227  CE  MET A  87      -0.709 -13.502   9.858  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.150  -6.496   8.807  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.410  -8.525  10.760  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.442  -9.729   8.158  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.760 -10.721   9.996  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -0.440 -13.100  10.834  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -1.745 -13.842   9.880  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -0.057 -14.342   9.618  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.077  -8.570  10.861  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.517  -8.440  11.015  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.217  -9.357  10.010  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.793 -10.493   9.800  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.916  -8.726  12.464  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.372  -8.332  12.719  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.977  -8.016  13.441  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.606  -8.991  11.635  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.780  -7.407  10.789  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.825  -9.799  12.631  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.592  -7.398  12.202  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.531  -8.201  13.789  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.031  -9.116  12.347  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.207  -7.483  12.882  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.508  -8.752  14.093  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.546  -7.308  14.042  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.277  -8.831   9.415  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.041  -9.588   8.438  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.901  -8.661   7.577  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.701  -7.886   8.100  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.616  -7.907   9.591  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.677 -10.311   8.948  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.362 -10.155   7.801  1.00  1.00           H  
ATOM    258  N   THR A  90       6.707  -8.771   6.271  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.455  -7.952   5.331  1.00  1.00           C  
ATOM    260  C   THR A  90       6.503  -7.240   4.368  1.00  1.00           C  
ATOM    261  O   THR A  90       5.335  -7.609   4.260  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.473  -8.851   4.626  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.245  -9.403   5.690  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.487  -8.054   3.804  1.00  1.00           C  
ATOM    265  H   THR A  90       6.054  -9.402   5.853  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.980  -7.179   5.893  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.971  -9.598   4.011  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.514  -8.680   6.327  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.551  -7.038   4.191  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.465  -8.531   3.873  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.169  -8.028   2.762  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.039  -6.233   3.694  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.251  -5.467   2.743  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.051  -5.185   1.470  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.132  -4.599   1.528  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.905  -4.139   3.418  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.177  -3.148   2.507  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.840  -2.563   1.472  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.869  -2.854   2.729  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.165  -1.643   0.627  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.193  -1.934   1.883  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       3.855  -1.349   0.849  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.990  -5.940   3.789  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.374  -6.064   2.494  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.822  -3.676   3.781  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       6.889  -2.799   1.294  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.338  -3.322   3.557  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.695  -1.175  -0.202  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.145  -1.698   2.062  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.338  -0.643   0.200  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.491  -5.615   0.349  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.139  -5.416  -0.936  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.301  -4.505  -1.837  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.115  -4.300  -1.587  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.233  -6.801  -1.579  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.281  -7.714  -0.939  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.624  -7.481  -1.155  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.882  -8.770  -0.145  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.609  -8.340  -0.552  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.868  -9.629   0.458  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.183  -9.372   0.225  1.00  1.00           C  
ATOM    302  OH  TYR A  92      11.114 -10.184   0.794  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.612  -6.090   0.311  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.106  -4.947  -0.757  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.467  -6.683  -2.637  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.938  -6.647  -1.782  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.823  -8.954   0.026  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.674  -8.168  -0.715  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.567 -10.467   1.087  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.664 -10.926   1.289  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.953  -3.982  -2.864  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.284  -3.098  -3.804  1.00  1.00           C  
ATOM    313  C   ARG A  93       6.088  -3.801  -5.148  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.326  -3.333  -5.993  1.00  1.00           O  
ATOM    315  CB  ARG A  93       7.088  -1.814  -4.020  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.214  -1.020  -2.719  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.879   0.456  -2.942  1.00  1.00           C  
ATOM    318  NE  ARG A  93       7.506   0.934  -4.194  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.579   2.233  -4.555  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       7.064   3.195  -3.762  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       8.164   2.548  -5.696  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.919  -4.154  -3.060  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.326  -2.870  -3.336  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.604  -1.201  -4.780  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.229  -1.110  -2.330  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       7.229   1.049  -2.099  1.00  1.00           H  
ATOM    327  HE  ARG A  93       7.900   0.253  -4.811  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       6.623   2.949  -2.898  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       7.122   4.155  -4.036  1.00  1.00           H  
ATOM    330  N   THR A  94       6.788  -4.916  -5.304  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.699  -5.689  -6.532  1.00  1.00           C  
ATOM    332  C   THR A  94       6.604  -7.182  -6.216  1.00  1.00           C  
ATOM    333  O   THR A  94       7.046  -7.626  -5.156  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.903  -5.328  -7.405  1.00  1.00           C  
ATOM    335  OG1 THR A  94       9.026  -5.532  -6.551  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.958  -3.836  -7.741  1.00  1.00           C  
ATOM    337  H   THR A  94       7.405  -5.290  -4.613  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.780  -5.412  -7.047  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.921  -5.932  -8.311  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.489  -6.384  -6.791  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.129  -3.324  -7.252  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.901  -3.418  -7.390  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.881  -3.704  -8.820  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.011  -7.937  -7.179  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.852  -9.372  -7.013  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.183 -10.098  -7.217  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.338 -11.245  -6.802  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.796  -9.770  -8.032  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.740  -8.635  -9.041  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.477  -7.446  -8.446  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.565  -9.583  -6.079  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.827  -9.916  -7.553  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.706  -8.372  -9.263  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.806  -6.601  -8.292  1.00  1.00           H  
ATOM    355  N   SER A  96       8.111  -9.399  -7.855  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.423  -9.963  -8.117  1.00  1.00           C  
ATOM    357  C   SER A  96      10.458  -8.843  -8.240  1.00  1.00           C  
ATOM    358  O   SER A  96      10.112  -7.664  -8.188  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.412 -10.816  -9.387  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.738 -12.177  -9.119  1.00  1.00           O  
ATOM    361  H   SER A  96       7.976  -8.466  -8.189  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.643 -10.596  -7.258  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.123 -10.408 -10.106  1.00  1.00           H  
ATOM    364  HG  SER A  96      10.195 -12.251  -8.233  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.742  -9.262  -8.405  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.830  -8.308  -8.535  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.828  -7.659  -9.921  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.135  -6.476 -10.056  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.091  -9.110  -8.257  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.707 -10.569  -8.439  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.189 -10.650  -8.472  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.715  -7.560  -7.882  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.456  -8.925  -7.246  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      14.105 -11.173  -7.624  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.806 -11.231  -7.633  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.478  -8.463 -10.914  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.431  -7.981 -12.284  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.972  -7.876 -12.734  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.684  -7.917 -13.929  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.150  -8.945 -13.231  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.495  -8.446 -13.763  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      14.939  -7.335 -13.436  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      15.104  -9.261 -14.556  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.229  -9.424 -10.795  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.933  -7.013 -12.266  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.496  -9.153 -14.079  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      16.082  -9.279 -14.344  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.093  -7.744 -11.753  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.671  -7.633 -12.033  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.247  -6.166 -11.925  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.923  -5.368 -11.278  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.890  -8.538 -11.078  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.335  -7.712 -10.784  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.506  -7.976 -13.055  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.365  -8.528 -10.098  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.866  -8.174 -10.989  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.882  -9.556 -11.468  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.130  -5.858 -12.567  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.608  -4.502 -12.550  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.234  -4.121 -11.117  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.202  -4.976 -10.232  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.454  -4.360 -13.544  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.720  -5.172 -14.814  1.00  1.00           C  
ATOM    404  CD  LYS A 100       4.926  -4.617 -15.997  1.00  1.00           C  
ATOM    405  CE  LYS A 100       5.663  -3.447 -16.653  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       4.700  -2.506 -17.267  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.586  -6.514 -13.090  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.406  -3.840 -12.886  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.318  -3.309 -13.802  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.450  -6.214 -14.647  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       3.943  -4.288 -15.657  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       6.349  -3.822 -17.413  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       3.848  -2.425 -16.723  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       5.084  -1.572 -17.352  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.962  -2.839 -10.930  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.591  -2.334  -9.619  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.066  -2.330  -9.490  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.365  -1.879 -10.394  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.197  -0.944  -9.416  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.990  -2.150 -11.655  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.009  -3.011  -8.873  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.005  -0.792 -10.132  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.429  -0.187  -9.570  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.590  -0.863  -8.402  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.599  -2.838  -8.359  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.170  -2.898  -8.102  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.549  -1.501  -8.126  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.432  -1.323  -8.608  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.993  -3.498  -6.705  1.00  1.00           C  
ATOM    430  CG  PHE A 102       2.041  -5.027  -6.674  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.969  -5.750  -7.097  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       3.155  -5.664  -6.223  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       1.014  -7.169  -7.068  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       3.200  -7.083  -6.194  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       2.128  -7.806  -6.617  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.176  -3.203  -7.629  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.725  -3.506  -8.889  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.039  -3.166  -6.296  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.076  -5.240  -7.458  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       4.014  -5.084  -5.884  1.00  1.00           H  
ATOM    441  HE1 PHE A 102       0.155  -7.748  -7.406  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       4.092  -7.593  -5.832  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       2.162  -8.895  -6.594  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.300  -0.545  -7.600  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.837   0.831  -7.555  1.00  1.00           C  
ATOM    446  C   ILE A 103       3.022   1.771  -7.790  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.800   2.036  -6.875  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.087   1.102  -6.249  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       2.048   1.117  -5.058  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.053   0.101  -6.053  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       2.358   2.550  -4.622  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.208  -0.698  -7.209  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.125   0.964  -8.369  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.638   2.094  -6.312  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       2.972   0.607  -5.326  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -0.528  -0.099  -7.013  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       0.345  -0.827  -5.644  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -0.787   0.517  -5.364  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       2.512   3.174  -5.503  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       1.523   2.942  -4.041  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       3.261   2.557  -4.011  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.121   2.250  -9.023  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.197   3.154  -9.389  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.856   4.584  -8.967  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.853   5.143  -9.407  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.487   3.080 -10.890  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.993   3.042 -11.156  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.298   3.344 -12.625  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.876   2.499 -13.324  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       5.911   4.504 -13.035  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.484   2.028  -9.760  1.00  1.00           H  
ATOM    472  HA  GLU A 104       5.070   2.803  -8.839  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.046   3.941 -11.392  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       6.388   2.062 -10.892  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       6.086   5.192 -12.331  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.710   5.135  -8.117  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.512   6.490  -7.629  1.00  1.00           C  
ATOM    478  C   VAL A 105       4.021   7.374  -8.778  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.735   7.576  -9.758  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.799   7.008  -6.984  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.619   8.438  -6.472  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.262   6.078  -5.862  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.524   4.674  -7.763  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.741   6.453  -6.860  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.575   7.021  -7.749  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       5.261   9.072  -7.283  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.893   8.445  -5.660  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.574   8.817  -6.109  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.409   5.803  -5.242  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.702   5.179  -6.293  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       7.005   6.588  -5.250  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.806   7.876  -8.618  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.212   8.734  -9.630  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.998   8.061 -10.274  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.423   8.589 -11.225  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.232   7.707  -7.817  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.911   9.679  -9.178  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.952   8.967 -10.395  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.643   6.906  -9.730  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.491   6.156 -10.241  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.611   6.113  -9.199  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.386   6.413  -8.028  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.073   4.743 -10.655  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.992   4.198 -11.750  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -1.707   2.927 -11.285  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -2.895   2.743 -11.490  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.919   2.066 -10.648  1.00  1.00           N  
ATOM    508  H   GLN A 107       1.116   6.484  -8.957  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.826   6.701 -11.123  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.104   4.082  -9.788  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.409   3.985 -12.646  1.00  1.00           H  
ATOM    512 HE21 GLN A 107       0.049   2.280 -10.513  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -1.294   1.205 -10.305  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.795   5.738  -9.664  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -3.950   5.652  -8.787  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.378   4.190  -8.655  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.888   3.328  -9.384  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.065   6.577  -9.279  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.605   6.112 -10.633  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.105   6.390 -10.751  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -7.922   5.283 -10.081  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.350   5.393 -10.457  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.969   5.496 -10.618  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.643   6.013  -7.806  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -4.687   7.596  -9.365  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -5.419   5.046 -10.757  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.384   6.468 -11.801  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -7.819   5.350  -8.998  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.956   4.952  -9.775  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -9.648   6.358 -10.536  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.286   3.954  -7.720  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.785   2.610  -7.484  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.275   2.676  -7.145  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.726   3.614  -6.489  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.955   1.928  -6.394  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.472   1.897  -6.773  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.161   2.609  -5.040  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.679   4.660  -7.132  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.659   2.045  -8.407  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.299   0.898  -6.306  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.370   1.609  -7.819  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.039   2.887  -6.626  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -2.951   1.176  -6.144  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.314   3.679  -5.191  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -6.034   2.184  -4.548  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.281   2.454  -4.417  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.000   1.668  -7.609  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.430   1.600  -7.364  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.747   0.336  -6.562  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.064  -0.677  -6.700  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.211   1.534  -8.678  1.00  1.00           C  
ATOM    552  CG  ASN A 110      -9.580   0.527  -9.641  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -10.032  -0.597  -9.789  1.00  1.00           O  
ATOM    554  ND2 ASN A 110      -8.514   0.991 -10.287  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.626   0.909  -8.142  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.671   2.511  -6.817  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.235   2.521  -9.141  1.00  1.00           H  
ATOM    558 HD21 ASN A 110      -8.195   1.924 -10.119  1.00  1.00           H  
ATOM    559 HD22 ASN A 110      -8.031   0.408 -10.939  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.782   0.438  -5.741  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.197  -0.685  -4.918  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.094  -1.976  -5.732  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.887  -2.203  -6.645  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.602  -0.437  -4.365  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.297  -1.757  -4.023  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.558   0.491  -3.150  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.332   1.266  -5.636  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.509  -0.745  -4.075  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.185   0.056  -5.142  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.648  -2.353  -3.380  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -14.232  -1.550  -3.502  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.505  -2.306  -4.940  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.522   0.653  -2.854  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.016   1.446  -3.406  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.105   0.035  -2.324  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.109  -2.787  -5.373  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.893  -4.049  -6.060  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.551  -4.050  -6.795  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.277  -4.944  -7.593  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.468  -2.594  -4.630  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.917  -4.868  -5.340  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.700  -4.225  -6.770  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.750  -3.036  -6.499  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.443  -2.909  -7.123  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.357  -3.129  -6.068  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.429  -2.577  -4.972  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.250  -1.511  -7.715  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.583  -1.389  -9.203  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.760  -1.345  -9.594  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.561  -1.336  -9.989  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.981  -2.313  -5.849  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.424  -3.666  -7.906  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.214  -1.209  -7.563  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -5.862  -1.327 -10.941  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.374  -3.938  -6.438  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.274  -4.238  -5.537  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.528  -2.957  -5.161  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.375  -2.058  -5.987  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.384  -5.284  -6.211  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.293  -6.305  -6.616  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.452  -5.986  -5.221  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.323  -4.384  -7.331  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.687  -4.651  -4.616  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.819  -4.843  -7.033  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.912  -6.530  -5.864  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.946  -6.068  -4.253  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.212  -6.983  -5.592  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.535  -5.408  -5.114  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.083  -2.915  -3.913  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.356  -1.758  -3.418  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.098  -2.151  -3.151  1.00  1.00           C  
ATOM    612  O   LEU A 115       1.003  -1.327  -3.283  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.065  -1.161  -2.200  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.518   0.294  -2.335  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.389   1.172  -2.876  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.784   0.398  -3.188  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.211  -3.650  -3.249  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.371  -1.001  -4.203  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.396  -1.235  -1.342  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -2.768   0.667  -1.342  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -0.469   0.589  -2.932  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -1.653   1.531  -3.872  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -1.239   2.023  -2.211  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.325  -0.548  -3.151  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -4.419   1.195  -2.803  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.510   0.618  -4.220  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.279  -3.410  -2.780  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.609  -3.923  -2.493  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.475  -5.378  -2.041  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.389  -5.951  -2.095  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.333  -3.066  -1.452  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.141  -2.457  -0.203  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.461  -4.074  -2.674  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.176  -3.856  -3.421  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.823  -2.223  -1.940  1.00  1.00           H  
ATOM    636  HG  CYS A 116       1.288  -3.477   0.637  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.596  -5.934  -1.605  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.618  -7.312  -1.144  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.153  -7.356   0.289  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.902  -6.473   0.704  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.402  -8.191  -2.121  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.962  -7.934  -3.563  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.287  -9.669  -1.741  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       1.451  -8.118  -3.718  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.476  -5.460  -1.564  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.589  -7.671  -1.141  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.456  -7.922  -2.052  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.485  -8.616  -4.234  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.462  -9.783  -0.671  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.289 -10.031  -1.988  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       4.030 -10.244  -2.294  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       1.052  -8.601  -2.826  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       0.978  -7.144  -3.846  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       1.248  -8.740  -4.590  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.747  -8.394   1.005  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.175  -8.566   2.383  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.595 -10.021   2.604  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.842 -10.942   2.293  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.068  -8.112   3.336  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.318  -8.631   4.754  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.928  -6.588   3.327  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.138  -9.108   0.661  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.042  -7.923   2.541  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.128  -8.538   2.985  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.424  -9.715   4.730  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.232  -8.186   5.148  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.477  -8.361   5.393  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.986  -6.224   2.301  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.965  -6.310   3.757  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.730  -6.146   3.915  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.796 -10.181   3.140  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.325 -11.508   3.407  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.126 -11.874   4.879  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.353 -11.049   5.764  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.802 -11.599   3.015  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.099 -12.919   2.300  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.395 -12.824   1.492  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.351 -12.800   0.253  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.475 -12.775   2.196  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.402  -9.426   3.391  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.746 -12.183   2.776  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.424 -11.515   3.906  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.271 -13.173   1.640  1.00  1.00           H  
ATOM    684  HE2 GLU A 119      10.271 -12.938   1.613  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.702 -13.110   5.098  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.469 -13.594   6.447  1.00  1.00           C  
ATOM    687  C   ALA A 120       5.092 -14.983   6.601  1.00  1.00           C  
ATOM    688  O   ALA A 120       5.741 -15.481   5.682  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.966 -13.594   6.737  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.519 -13.774   4.372  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.960 -12.907   7.135  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.433 -14.018   5.888  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.768 -14.192   7.627  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.629 -12.572   6.906  1.00  1.00           H  
ATOM    695  N   MET A 121       4.873 -15.569   7.768  1.00  1.00           N  
ATOM    696  CA  MET A 121       5.405 -16.890   8.054  1.00  1.00           C  
ATOM    697  C   MET A 121       5.246 -17.818   6.848  1.00  1.00           C  
ATOM    698  O   MET A 121       4.209 -18.462   6.687  1.00  1.00           O  
ATOM    699  CB  MET A 121       4.672 -17.487   9.257  1.00  1.00           C  
ATOM    700  CG  MET A 121       3.162 -17.529   9.014  1.00  1.00           C  
ATOM    701  SD  MET A 121       2.292 -17.482  10.571  1.00  1.00           S  
ATOM    702  CE  MET A 121       0.621 -17.752  10.001  1.00  1.00           C  
ATOM    703  H   MET A 121       4.344 -15.157   8.511  1.00  1.00           H  
ATOM    704  HA  MET A 121       6.463 -16.740   8.268  1.00  1.00           H  
ATOM    705  HB3 MET A 121       4.884 -16.894  10.147  1.00  1.00           H  
ATOM    706  HG3 MET A 121       2.899 -18.435   8.468  1.00  1.00           H  
ATOM    707  HE1 MET A 121       0.579 -18.677   9.427  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -0.048 -17.825  10.859  1.00  1.00           H  
ATOM    709  HE3 MET A 121       0.313 -16.918   9.370  1.00  1.00           H  
ATOM    710  N   LYS A 122       6.288 -17.859   6.031  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.277 -18.697   4.844  1.00  1.00           C  
ATOM    712  C   LYS A 122       4.894 -18.632   4.192  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.290 -19.665   3.905  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.729 -20.117   5.187  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.186 -20.343   4.779  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.320 -20.440   3.258  1.00  1.00           C  
ATOM    717  CE  LYS A 122       7.901 -21.823   2.757  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       8.963 -22.817   3.030  1.00  1.00           N  
ATOM    719  H   LYS A 122       7.127 -17.332   6.168  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.007 -18.286   4.147  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       6.089 -20.839   4.680  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.559 -21.258   5.239  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       9.351 -20.241   2.966  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       7.698 -21.783   1.687  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       8.663 -23.520   3.695  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       9.247 -23.309   2.190  1.00  1.00           H  
ATOM    727  N   MET A 123       4.433 -17.408   3.977  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.133 -17.196   3.365  1.00  1.00           C  
ATOM    729  C   MET A 123       3.056 -15.817   2.706  1.00  1.00           C  
ATOM    730  O   MET A 123       3.151 -14.795   3.383  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.041 -17.314   4.430  1.00  1.00           C  
ATOM    732  CG  MET A 123       0.997 -18.360   4.033  1.00  1.00           C  
ATOM    733  SD  MET A 123       1.191 -19.825   5.032  1.00  1.00           S  
ATOM    734  CE  MET A 123      -0.500 -20.074   5.549  1.00  1.00           C  
ATOM    735  H   MET A 123       4.930 -16.574   4.214  1.00  1.00           H  
ATOM    736  HA  MET A 123       3.035 -17.974   2.609  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.557 -16.346   4.568  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.106 -18.611   2.978  1.00  1.00           H  
ATOM    739  HE1 MET A 123      -1.039 -19.128   5.495  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -0.978 -20.802   4.892  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -0.516 -20.443   6.574  1.00  1.00           H  
ATOM    742  N   MET A 124       2.885 -15.833   1.392  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.794 -14.598   0.633  1.00  1.00           C  
ATOM    744  C   MET A 124       1.368 -14.045   0.654  1.00  1.00           C  
ATOM    745  O   MET A 124       0.410 -14.780   0.417  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.223 -14.854  -0.813  1.00  1.00           C  
ATOM    747  CG  MET A 124       3.717 -13.566  -1.475  1.00  1.00           C  
ATOM    748  SD  MET A 124       4.859 -13.954  -2.790  1.00  1.00           S  
ATOM    749  CE  MET A 124       6.002 -12.594  -2.618  1.00  1.00           C  
ATOM    750  H   MET A 124       2.808 -16.670   0.849  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.469 -13.899   1.130  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.383 -15.259  -1.378  1.00  1.00           H  
ATOM    753  HG3 MET A 124       4.202 -12.930  -0.735  1.00  1.00           H  
ATOM    754  HE1 MET A 124       5.464 -11.706  -2.290  1.00  1.00           H  
ATOM    755  HE2 MET A 124       6.764 -12.851  -1.882  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.479 -12.397  -3.579  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.271 -12.755   0.938  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.022 -12.095   0.992  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.019 -10.830   0.132  1.00  1.00           C  
ATOM    760  O   ASN A 125       1.094 -10.313  -0.167  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.370 -11.681   2.423  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.281 -12.876   3.376  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.256 -13.303   3.970  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.942 -13.387   3.488  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.056 -12.164   1.129  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.735 -12.830   0.618  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.377 -11.265   2.450  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.700 -12.988   2.972  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.103 -14.172   4.088  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.165 -10.369  -0.243  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.279  -9.175  -1.063  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.252  -8.183  -0.424  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.201  -8.583   0.247  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.711  -9.528  -2.487  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -2.027  -8.265  -3.293  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -2.678  -8.618  -4.632  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -2.066  -9.190  -5.518  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -3.951  -8.244  -4.729  1.00  1.00           N  
ATOM    779  H   GLN A 126      -2.035 -10.796   0.004  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.277  -8.746  -1.090  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.589 -10.172  -2.457  1.00  1.00           H  
ATOM    782  HG3 GLN A 126      -1.111  -7.702  -3.467  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -4.395  -7.777  -3.963  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -4.464  -8.430  -5.567  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.982  -6.906  -0.656  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.823  -5.853  -0.112  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.676  -5.256  -1.232  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.145  -4.671  -2.176  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -1.973  -4.820   0.633  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.889  -5.502   1.470  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.851  -3.893   1.476  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.360  -4.561   2.553  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.208  -6.588  -1.203  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.486  -6.311   0.622  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.466  -4.200  -0.106  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.069  -5.816   0.824  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.835  -3.806   1.015  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.955  -4.306   2.480  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.388  -2.908   1.534  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -0.634  -3.535   2.309  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.796  -4.834   3.515  1.00  1.00           H  
ATOM    802 HD13 ILE A 127       0.725  -4.644   2.610  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.982  -5.423  -1.092  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.913  -4.907  -2.081  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.551  -3.608  -1.584  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.179  -3.586  -0.527  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.982  -5.948  -2.422  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.167  -5.851  -1.459  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -7.719  -6.076  -0.014  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -6.828  -6.901   0.238  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -8.331  -5.356   0.865  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.406  -5.899  -0.321  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.312  -4.708  -2.969  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -6.550  -6.947  -2.375  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -8.921  -6.591  -1.730  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -8.085  -5.659   1.786  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.366  -2.557  -2.370  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.915  -1.258  -2.022  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.349  -1.433  -1.517  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.146  -2.138  -2.133  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.835  -0.328  -3.236  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.854  -2.584  -3.229  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.304  -0.843  -1.221  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -6.159  -0.756  -3.976  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.827  -0.215  -3.673  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.462   0.646  -2.923  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.632  -0.780  -0.399  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.955  -0.855   0.196  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.629   0.516   0.105  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.622   0.769   0.785  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.872  -1.245   1.674  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -8.945  -0.372   2.522  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -8.491   0.694   2.081  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -8.688  -0.833   3.699  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.977  -0.210   0.096  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.483  -1.619  -0.374  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.536  -2.280   1.743  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -8.702  -1.833   3.686  1.00  1.00           H  
ATOM    839  N   LYS A 131     -10.061   1.363  -0.739  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.594   2.702  -0.927  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.812   3.406  -2.037  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.741   3.961  -1.791  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.605   3.466   0.398  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.951   4.160   0.620  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.754   5.632   0.990  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -13.094   6.304   1.295  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -13.503   6.033   2.692  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.253   1.150  -1.287  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.631   2.599  -1.248  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.805   4.206   0.402  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.499   3.652   1.414  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -11.260   6.153   0.170  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -13.857   5.935   0.609  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -12.705   5.889   3.301  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -14.038   6.799   3.086  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.376   3.364  -3.235  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.744   3.990  -4.383  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.112   5.321  -3.970  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.743   6.129  -3.291  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.751   4.211  -5.514  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.710   5.213  -5.187  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.247   2.911  -3.427  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.979   3.288  -4.711  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.266   3.274  -5.729  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.561   5.049  -5.686  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.872   5.507  -4.397  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.145   6.725  -4.080  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.912   6.877  -4.972  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.728   6.114  -5.919  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.365   4.846  -4.949  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.801   7.588  -4.210  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.841   6.710  -3.033  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.099   7.868  -4.640  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.888   8.130  -5.399  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.673   8.170  -4.470  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.790   8.549  -3.305  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.094   9.426  -6.185  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.349   9.243  -6.835  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -3.097   9.577  -7.337  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.255   8.485  -3.868  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.733   7.304  -6.093  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.059  10.293  -5.525  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.382   8.342  -7.267  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.844   8.593  -7.729  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.544  10.180  -8.127  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.193  10.067  -6.974  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.535   7.772  -5.019  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.300   7.757  -4.253  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.224   9.020  -3.392  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.914  10.001  -3.661  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.897   7.602  -5.193  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.006   8.797  -6.143  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.194   7.409  -4.405  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.448   7.464  -5.966  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.329   6.887  -3.598  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.736   6.708  -5.797  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.563   9.676  -5.675  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.056   8.993  -6.362  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.477   8.574  -7.070  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.972   6.924  -3.454  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.880   6.787  -4.979  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.653   8.380  -4.218  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.622   8.952  -2.373  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.797  10.078  -1.471  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.212  10.043  -0.889  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.896  11.065  -0.852  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.305  10.089  -0.410  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.885  11.495  -0.236  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.881  11.911   1.236  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.148  13.411   1.383  1.00  1.00           C  
ATOM    911  NZ  LYS A 136       0.108  14.178   1.225  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.179   8.150  -2.161  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.686  10.988  -2.059  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.097   9.738   0.541  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.902  11.522  -0.624  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.080  11.663   1.686  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -1.586  13.614   2.360  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       0.896  13.709   1.658  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136       0.348  14.318   0.249  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.607   8.858  -0.448  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.928   8.678   0.129  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.049   7.255   0.678  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.160   6.779   1.384  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.164   9.740   1.206  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.045   8.033  -0.482  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.660   8.816  -0.666  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.210  10.177   1.500  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.635   9.279   2.074  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.814  10.519   0.810  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.157   6.614   0.334  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.406   5.255   0.784  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.428   5.279   1.922  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.594   5.611   1.708  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.817   4.369  -0.394  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.199   4.871  -1.700  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.474   2.903  -0.123  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       6.066   5.961  -2.335  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.875   7.008  -0.240  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.466   4.862   1.171  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.900   4.430  -0.505  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.200   5.262  -1.507  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       4.998   2.816   0.854  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.792   2.541  -0.893  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.386   2.307  -0.137  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       7.045   5.969  -1.857  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.183   5.757  -3.399  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.587   6.930  -2.200  1.00  1.00           H  
ATOM    948  N   LEU A 139       5.955   4.921   3.107  1.00  1.00           N  
ATOM    949  CA  LEU A 139       6.813   4.897   4.279  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.603   3.587   4.300  1.00  1.00           C  
ATOM    951  O   LEU A 139       8.792   3.580   4.618  1.00  1.00           O  
ATOM    952  CB  LEU A 139       5.993   5.142   5.548  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.578   5.684   5.339  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       3.927   6.048   6.674  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.582   6.862   4.362  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.006   4.653   3.271  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.517   5.724   4.186  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.540   5.842   6.179  1.00  1.00           H  
ATOM    959  HG  LEU A 139       3.973   4.896   4.889  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.406   5.487   7.477  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.045   7.116   6.856  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       2.867   5.801   6.640  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.610   7.121   4.109  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.043   6.584   3.456  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.094   7.719   4.826  1.00  1.00           H  
ATOM    966  N   VAL A 140       6.911   2.510   3.958  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.533   1.197   3.935  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.303   1.026   2.623  1.00  1.00           C  
ATOM    969  O   VAL A 140       7.926   1.595   1.600  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.476   0.113   4.153  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.442   0.120   3.026  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.125  -1.265   4.294  1.00  1.00           C  
ATOM    973  H   VAL A 140       5.944   2.524   3.702  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.239   1.152   4.763  1.00  1.00           H  
ATOM    975  HB  VAL A 140       5.957   0.335   5.085  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       5.953   0.059   2.064  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       4.776  -0.736   3.138  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       4.861   1.041   3.071  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.042  -1.178   4.877  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.436  -1.941   4.801  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.359  -1.660   3.305  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.365   0.239   2.696  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.191  -0.014   1.527  1.00  1.00           C  
ATOM    984  C   GLU A 141       9.930  -1.422   0.988  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.452  -2.291   1.716  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.674   0.183   1.849  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.088   1.643   1.654  1.00  1.00           C  
ATOM    988  CD  GLU A 141      12.335   1.950   0.176  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      11.390   2.279  -0.556  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.562   1.836  -0.205  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.665  -0.220   3.533  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.883   0.727   0.789  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.277  -0.458   1.207  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.990   1.849   2.229  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.178   2.059   0.551  1.00  1.00           H  
ATOM    996  N   SER A 142      10.256  -1.605  -0.283  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.063  -2.893  -0.928  1.00  1.00           C  
ATOM    998  C   SER A 142      11.051  -3.914  -0.362  1.00  1.00           C  
ATOM    999  O   SER A 142      12.189  -4.000  -0.819  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.226  -2.778  -2.445  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.984  -1.630  -2.816  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.645  -0.893  -0.868  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.037  -3.181  -0.695  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.243  -2.732  -2.913  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.841  -1.604  -2.300  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.578  -4.664   0.622  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.405  -5.676   1.256  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.480  -5.458   2.768  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.555  -6.417   3.534  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.650  -4.588   0.988  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      10.999  -6.667   1.047  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.410  -5.649   0.831  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.457  -4.190   3.151  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.520  -3.832   4.559  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.420  -4.552   5.339  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.365  -4.866   4.788  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.424  -2.317   4.745  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.639  -1.779   5.502  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.141  -0.476   4.879  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.034  -0.457   4.048  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.519   0.613   5.326  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.396  -3.416   2.521  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.499  -4.173   4.900  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.513  -2.072   5.291  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.437  -2.522   5.491  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      11.794   0.528   6.009  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      12.776   1.514   4.978  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.707  -4.799   6.645  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.754  -5.476   7.507  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.610  -4.539   7.901  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.695  -3.329   7.696  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.569  -5.951   8.699  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.846  -5.127   8.686  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.945  -4.442   7.333  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.327  -6.239   7.022  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.791  -7.016   8.620  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.714  -5.764   8.856  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.819  -4.784   6.779  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.566  -5.134   8.461  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.407  -4.368   8.885  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.841  -4.978  10.170  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.073  -6.150  10.459  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.381  -4.301   7.752  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.989  -3.670   6.498  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.811  -5.687   7.447  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.505  -6.119   8.624  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.743  -3.353   9.097  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.558  -3.666   8.082  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.733  -2.928   6.790  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.464  -4.443   5.896  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.203  -3.188   5.917  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.628  -6.397   7.321  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.174  -6.009   8.272  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.223  -5.644   6.530  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.110  -4.153  10.905  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.508  -4.596  12.151  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.044  -4.157  12.221  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.654  -3.183  11.579  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.295  -4.074  13.356  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.848  -5.230  14.192  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.589  -4.707  15.426  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       7.757  -4.304  15.321  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       5.908  -4.730  16.521  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.926  -3.200  10.662  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.567  -5.684  12.131  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.649  -3.449  13.973  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.524  -5.831  13.585  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       6.489  -4.464  17.290  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.274  -4.897  13.004  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.862  -4.596  13.166  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.664  -3.221  13.807  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.335  -2.884  14.780  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.279  -5.666  14.091  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -1.169  -5.406  14.510  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.441  -4.521  15.505  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -2.185  -6.059  13.884  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.786  -4.280  15.894  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.530  -5.818  14.273  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.801  -4.933  15.268  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.600  -5.688  13.523  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.415  -4.599  12.171  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.898  -5.734  14.986  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.627  -3.997  16.006  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.968  -6.769  13.086  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.003  -3.570  16.692  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.344  -6.342  13.772  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.833  -4.747  15.566  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.262  -2.465  13.235  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.557  -1.135  13.738  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.446  -0.139  13.152  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.325   1.067  13.364  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.437  -1.083  15.262  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.241   0.030  15.937  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -2.438  -0.126  16.218  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -0.579   1.111  16.177  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.804  -2.747  12.443  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.580  -0.930  13.424  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.614  -0.963  15.526  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -0.765   1.791  15.468  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.413  -0.679  12.425  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.436   0.148  11.807  1.00  1.00           C  
ATOM   1102  C   GLU A 150       1.972   0.622  10.428  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.215  -0.071   9.751  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.764  -0.605  11.710  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.130  -1.246  13.050  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       4.141  -0.205  14.171  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       4.387   0.982  13.912  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       3.880  -0.668  15.347  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.504  -1.660  12.258  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.557   1.004  12.471  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.553   0.081  11.403  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.111  -1.716  12.976  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       4.592  -1.309  15.627  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.459   1.833  10.044  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.103   2.409   8.758  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.848   1.709   7.620  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.855   1.042   7.849  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.451   3.883   8.878  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.413   3.991  10.049  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.357   2.682  10.820  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.129   2.271   8.574  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.557   4.482   9.050  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.138   4.825  10.693  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.983   2.835  11.832  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.321   1.884   6.416  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.924   1.277   5.240  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.044   2.328   4.135  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.108   2.914   3.943  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.143   0.030   4.822  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.023  -1.071   5.877  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.065  -2.171   5.414  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.399  -1.628   6.248  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.501   2.427   6.238  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.927   0.952   5.518  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.619  -0.392   3.936  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.598  -0.635   6.780  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       0.895  -2.077   4.341  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.503  -3.147   5.627  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.117  -2.074   5.943  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.102  -1.426   5.439  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.750  -1.149   7.162  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.325  -2.704   6.405  1.00  1.00           H  
ATOM   1143  N   VAL A 153       1.937   2.534   3.435  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       1.904   3.504   2.354  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.788   4.518   2.617  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.265   4.164   3.144  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.755   2.786   1.011  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.050   3.733  -0.153  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.652   1.547   0.951  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.075   2.053   3.598  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.860   4.027   2.353  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.721   2.455   0.921  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       1.385   4.595  -0.098  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.085   4.070  -0.095  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.890   3.211  -1.096  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.440   1.631   1.700  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.055   0.656   1.148  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.099   1.471  -0.041  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.057   5.758   2.236  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.089   6.825   2.424  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.534   7.186   1.074  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.180   7.482   0.116  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.753   8.018   3.114  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.234   9.176   3.276  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.346   7.610   4.463  1.00  1.00           C  
ATOM   1166  H   VAL A 154       1.916   6.037   1.807  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.693   6.446   3.082  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.570   8.361   2.479  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.090   9.018   2.620  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.574   9.222   4.311  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.257  10.112   3.013  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       0.569   7.160   5.081  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.148   6.888   4.305  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.745   8.491   4.967  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.858   7.148   1.040  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.585   7.468  -0.177  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.298   8.810  -0.002  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.482   9.277   1.121  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.520   6.319  -0.560  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.753   5.203  -1.274  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.700   6.826  -1.391  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.706   5.449  -2.783  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.430   6.907   1.822  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.853   7.568  -0.979  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.931   5.893   0.355  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -3.230   4.243  -1.073  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.235   7.593  -0.832  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.330   7.249  -2.326  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.374   5.997  -1.608  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -3.720   5.542  -3.169  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.155   6.368  -2.983  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -2.205   4.613  -3.272  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.684   9.390  -1.129  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.374  10.669  -1.114  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.868  10.468  -1.376  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.486  11.250  -2.097  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.764  11.633  -2.133  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -3.681  13.051  -1.565  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -2.478  13.803  -2.140  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -1.442  13.186  -2.427  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -2.649  15.073  -2.286  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.531   9.003  -2.038  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.224  11.068  -0.111  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.365  11.636  -3.042  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -3.601  13.007  -0.479  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -3.276  15.417  -1.588  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A  70     -30.826  10.975   1.328  1.00  1.00           N  
ATOM      2  CA  MET A  70     -31.201  12.359   1.099  1.00  1.00           C  
ATOM      3  C   MET A  70     -30.304  13.310   1.896  1.00  1.00           C  
ATOM      4  O   MET A  70     -29.607  12.886   2.815  1.00  1.00           O  
ATOM      5  CB  MET A  70     -32.659  12.569   1.509  1.00  1.00           C  
ATOM      6  CG  MET A  70     -32.838  12.372   3.016  1.00  1.00           C  
ATOM      7  SD  MET A  70     -33.212  13.934   3.795  1.00  1.00           S  
ATOM      8  CE  MET A  70     -32.698  13.578   5.467  1.00  1.00           C  
ATOM      9  H   MET A  70     -31.010  10.355   0.565  1.00  1.00           H  
ATOM     10  HA  MET A  70     -31.061  12.528   0.031  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -33.298  11.868   0.969  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -31.930  11.950   3.447  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -31.642  13.307   5.472  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -32.850  14.459   6.089  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -33.287  12.749   5.859  1.00  1.00           H  
ATOM     16  N   GLU A  71     -30.353  14.577   1.514  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -29.554  15.591   2.182  1.00  1.00           C  
ATOM     18  C   GLU A  71     -28.132  15.077   2.415  1.00  1.00           C  
ATOM     19  O   GLU A  71     -27.763  14.754   3.544  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -30.204  16.022   3.498  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -31.287  17.076   3.255  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -30.703  18.318   2.580  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -31.115  18.669   1.464  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -29.787  18.926   3.254  1.00  1.00           O  
ATOM     25  H   GLU A  71     -30.923  14.914   0.764  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -29.533  16.441   1.499  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -29.445  16.424   4.169  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -31.746  17.356   4.203  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -30.206  19.553   3.911  1.00  1.00           H  
ATOM     30  N   ALA A  72     -27.373  15.017   1.332  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -26.000  14.549   1.404  1.00  1.00           C  
ATOM     32  C   ALA A  72     -25.053  15.699   1.054  1.00  1.00           C  
ATOM     33  O   ALA A  72     -24.738  15.913  -0.116  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -25.821  13.344   0.478  1.00  1.00           C  
ATOM     35  H   ALA A  72     -27.681  15.283   0.418  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -25.811  14.234   2.430  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -26.697  13.247  -0.163  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -24.934  13.488  -0.139  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -25.707  12.440   1.076  1.00  1.00           H  
ATOM     40  N   PRO A  73     -24.616  16.428   2.115  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -23.713  17.551   1.932  1.00  1.00           C  
ATOM     42  C   PRO A  73     -22.291  17.067   1.634  1.00  1.00           C  
ATOM     43  O   PRO A  73     -21.592  17.655   0.810  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -23.811  18.350   3.221  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -24.404  17.404   4.253  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -24.970  16.203   3.514  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -23.989  18.092   1.137  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -24.441  19.229   3.088  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -25.185  17.905   4.824  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -26.050  16.131   3.643  1.00  1.00           H  
ATOM     51  N   ALA A  74     -21.907  16.002   2.322  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -20.582  15.433   2.142  1.00  1.00           C  
ATOM     53  C   ALA A  74     -20.696  13.913   2.021  1.00  1.00           C  
ATOM     54  O   ALA A  74     -21.138  13.244   2.954  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -19.681  15.860   3.302  1.00  1.00           C  
ATOM     56  H   ALA A  74     -22.482  15.530   2.990  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -20.173  15.833   1.214  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -20.078  16.769   3.755  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -19.650  15.066   4.049  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -18.674  16.049   2.930  1.00  1.00           H  
ATOM     61  N   ALA A  75     -20.290  13.411   0.864  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -20.342  11.981   0.610  1.00  1.00           C  
ATOM     63  C   ALA A  75     -19.096  11.317   1.199  1.00  1.00           C  
ATOM     64  O   ALA A  75     -18.127  11.995   1.535  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -20.478  11.734  -0.895  1.00  1.00           C  
ATOM     66  H   ALA A  75     -19.933  13.961   0.110  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -21.226  11.586   1.111  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -20.391  12.682  -1.427  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -19.689  11.059  -1.224  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -21.449  11.288  -1.103  1.00  1.00           H  
ATOM     71  N   ALA A  76     -19.162   9.998   1.306  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -18.051   9.235   1.850  1.00  1.00           C  
ATOM     73  C   ALA A  76     -16.870   9.302   0.880  1.00  1.00           C  
ATOM     74  O   ALA A  76     -16.687   8.409   0.055  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -18.503   7.798   2.119  1.00  1.00           C  
ATOM     76  H   ALA A  76     -19.955   9.454   1.030  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -17.763   9.696   2.795  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -19.428   7.810   2.695  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -18.671   7.286   1.172  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -17.730   7.274   2.683  1.00  1.00           H  
ATOM     81  N   GLU A  77     -16.097  10.371   1.013  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -14.938  10.567   0.159  1.00  1.00           C  
ATOM     83  C   GLU A  77     -13.959  11.547   0.810  1.00  1.00           C  
ATOM     84  O   GLU A  77     -14.235  12.743   0.891  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -15.356  11.051  -1.231  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -14.383  10.553  -2.301  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -13.519  11.698  -2.833  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -12.285  11.647  -2.721  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -14.173  12.666  -3.378  1.00  1.00           O  
ATOM     90  H   GLU A  77     -16.252  11.093   1.687  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -14.474   9.584   0.070  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -15.391  12.141  -1.246  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -14.939  10.101  -3.122  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -14.320  13.398  -2.713  1.00  1.00           H  
ATOM     95  N   ILE A  78     -12.836  11.003   1.255  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -11.815  11.815   1.896  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.468  11.560   1.218  1.00  1.00           C  
ATOM     98  O   ILE A  78     -10.307  10.574   0.498  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -11.801  11.564   3.405  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -11.098  10.246   3.736  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -13.216  11.620   3.984  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -11.898   9.052   3.212  1.00  1.00           C  
ATOM    103  H   ILE A  78     -12.620  10.029   1.185  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -12.086  12.859   1.745  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -11.228  12.361   3.878  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -10.971  10.158   4.815  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -13.925  11.855   3.189  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -13.469  10.655   4.421  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -13.264  12.391   4.753  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -12.919   9.365   2.994  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -11.433   8.672   2.302  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -11.913   8.265   3.967  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.533  12.464   1.470  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.204  12.350   0.893  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.171  12.127   1.999  1.00  1.00           C  
ATOM    116  O   SER A  79      -6.821  13.057   2.723  1.00  1.00           O  
ATOM    117  CB  SER A  79      -7.849  13.595   0.078  1.00  1.00           C  
ATOM    118  OG  SER A  79      -8.115  14.797   0.796  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.672  13.263   2.057  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.251  11.484   0.232  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -8.418  13.594  -0.851  1.00  1.00           H  
ATOM    122  HG  SER A  79      -9.079  14.831   1.060  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.713  10.887   2.094  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.726  10.530   3.099  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.032   9.158   3.704  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.769   9.058   4.684  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.003  10.136   1.501  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.733  10.520   2.652  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.714  11.284   3.887  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.450   8.135   3.095  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.651   6.774   3.562  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.304   6.055   3.641  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.760   5.633   2.621  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.663   6.041   2.678  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.393   4.563   2.531  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.025   3.759   3.596  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.443   3.752   1.435  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.862   2.522   3.149  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -6.120   2.520   1.810  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.853   8.225   2.299  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.075   6.845   4.563  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.666   6.499   1.689  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -5.903   4.060   4.542  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.702   4.064   0.423  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.572   1.657   3.747  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.803   5.935   4.862  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.530   5.273   5.088  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.773   3.789   5.361  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.605   3.435   6.195  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.747   5.982   6.195  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.427   7.427   5.803  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.488   5.198   6.566  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.642   8.333   6.011  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.252   6.281   5.687  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.947   5.366   4.172  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.374   6.022   7.086  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.116   7.463   4.759  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.019   4.813   5.659  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.210   5.853   7.086  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.756   4.365   7.216  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.106   8.104   6.971  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -2.324   9.375   6.000  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -3.362   8.165   5.210  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.032   2.958   4.643  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.156   1.519   4.797  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.350   1.069   6.018  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.137   1.268   6.073  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.729   0.815   3.507  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.730  -0.705   3.685  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.620   1.231   2.335  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.356   3.254   3.966  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.208   1.296   4.970  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.709   1.125   3.279  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.614  -0.947   4.742  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.673  -1.112   3.321  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.904  -1.137   3.120  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.713   2.317   2.316  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.175   0.888   1.401  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.607   0.784   2.453  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.057   0.473   6.967  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.423  -0.006   8.183  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.285  -1.529   8.146  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.284  -2.247   8.178  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.229   0.397   9.420  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.529   1.897   9.414  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.338   2.298  10.650  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -3.276   3.765  10.839  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -4.224   4.486  11.477  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -5.315   3.880  11.992  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -4.067   5.792  11.589  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.043   0.316   6.915  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.445   0.476   8.196  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.673   0.137  10.321  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -3.084   2.157   8.512  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.946   1.792  11.532  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -2.484   4.252  10.473  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -5.426   2.890  11.902  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -6.012   4.421  12.463  1.00  1.00           H  
ATOM    199  N   SER A  85      -0.040  -1.977   8.078  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.241  -3.403   8.036  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.597  -4.132   9.087  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.289  -4.082  10.277  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.730  -3.677   8.260  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.375  -2.602   8.936  1.00  1.00           O  
ATOM    205  H   SER A  85       0.766  -1.386   8.052  1.00  1.00           H  
ATOM    206  HA  SER A  85      -0.040  -3.722   7.033  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.216  -3.845   7.299  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.636  -1.893   8.282  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.669  -4.811   8.597  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.554  -5.551   9.481  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.900  -6.852   9.950  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.501  -7.618  10.701  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.819  -5.781   8.669  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.424  -5.573   7.215  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -2.065  -4.893   7.194  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.737  -5.023  10.310  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.604  -5.085   8.964  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -4.165  -4.960   6.703  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -2.124  -3.904   6.741  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.676  -7.062   9.486  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.066  -8.258   9.847  1.00  1.00           C  
ATOM    222  C   MET A  87       1.570  -7.979   9.883  1.00  1.00           C  
ATOM    223  O   MET A  87       2.111  -7.354   8.972  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.224  -9.366   8.834  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.196 -10.397   9.411  1.00  1.00           C  
ATOM    226  SD  MET A  87      -2.272 -11.009   8.125  1.00  1.00           S  
ATOM    227  CE  MET A  87      -3.347 -12.056   9.092  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.194  -6.434   8.875  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.284  -8.529  10.844  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.707  -9.857   8.550  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.788  -9.945  10.208  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -3.476 -11.625  10.086  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -4.316 -12.134   8.601  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.903 -13.048   9.182  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.203  -8.456  10.945  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.634  -8.266  11.110  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.382  -9.205  10.162  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.941 -10.326   9.917  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.022  -8.465  12.577  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.449  -7.980  12.838  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.027  -7.768  13.507  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.756  -8.963  11.681  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.864  -7.236  10.838  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.986  -9.533  12.791  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.928  -7.732  11.891  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.421  -7.095  13.474  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.015  -8.767  13.336  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.447  -7.040  12.939  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.355  -8.508  13.942  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.569  -7.257  14.303  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.502  -8.710   9.653  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.316  -9.491   8.737  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.161  -8.581   7.844  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.990  -7.819   8.336  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.854  -7.797   9.857  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.966 -10.160   9.301  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.673 -10.118   8.119  1.00  1.00           H  
ATOM    258  N   THR A  90       6.921  -8.691   6.545  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.650  -7.889   5.578  1.00  1.00           C  
ATOM    260  C   THR A  90       6.681  -7.221   4.600  1.00  1.00           C  
ATOM    261  O   THR A  90       5.505  -7.576   4.548  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.679  -8.790   4.893  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.495  -9.260   5.963  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.645  -8.006   4.004  1.00  1.00           C  
ATOM    265  H   THR A  90       6.244  -9.314   6.152  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.164  -7.090   6.113  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.187  -9.583   4.330  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.986  -8.496   6.379  1.00  1.00           H  
ATOM    269 HG21 THR A  90      10.011  -7.134   4.546  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.486  -8.643   3.731  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.127  -7.682   3.101  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.211  -6.266   3.850  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.408  -5.547   2.877  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.185  -5.328   1.577  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.371  -5.003   1.607  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.074  -4.185   3.492  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.405  -3.211   2.521  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.117  -2.678   1.492  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.096  -2.879   2.684  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.495  -1.774   0.591  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.474  -1.976   1.783  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.187  -1.442   0.755  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.170  -5.984   3.899  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.525  -6.152   2.673  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.992  -3.733   3.868  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.166  -2.943   1.361  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.525  -3.307   3.508  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.067  -1.345  -0.233  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.425  -1.709   1.915  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.710  -0.748   0.064  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.486  -5.518   0.468  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.096  -5.346  -0.839  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.232  -4.458  -1.736  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.043  -4.274  -1.473  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.177  -6.746  -1.454  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.234  -7.647  -0.812  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.573  -7.427  -1.062  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.848  -8.680   0.018  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.567  -8.275  -0.458  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.842  -9.528   0.622  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.153  -9.284   0.354  1.00  1.00           C  
ATOM    302  OH  TYR A  92      11.092 -10.084   0.925  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.522  -5.782   0.453  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.066  -4.871  -0.698  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.392  -6.652  -2.518  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.877  -6.610  -1.718  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.790  -8.854   0.215  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.628  -8.112  -0.647  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.551 -10.348   1.280  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.550 -10.629   0.222  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.860  -3.932  -2.777  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.162  -3.067  -3.714  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.961  -3.785  -5.049  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.179  -3.338  -5.887  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.941  -1.771  -3.952  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.157  -1.014  -2.640  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.014  -0.031  -2.379  1.00  1.00           C  
ATOM    318  NE  ARG A  93       5.808   0.833  -3.563  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       6.674   1.788  -3.963  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       7.815   2.009  -3.276  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.389   2.501  -5.036  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.826  -4.087  -2.984  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.207  -2.852  -3.235  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.397  -1.141  -4.655  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.104  -0.474  -2.680  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.243   0.582  -1.507  1.00  1.00           H  
ATOM    327  HE  ARG A  93       4.975   0.700  -4.100  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.023   1.464  -2.464  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.451   2.719  -3.579  1.00  1.00           H  
ATOM    330  N   THR A  94       6.679  -4.888  -5.207  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.589  -5.672  -6.426  1.00  1.00           C  
ATOM    332  C   THR A  94       6.450  -7.160  -6.094  1.00  1.00           C  
ATOM    333  O   THR A  94       6.864  -7.601  -5.024  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.813  -5.352  -7.286  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.919  -5.632  -6.432  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.942  -3.858  -7.587  1.00  1.00           C  
ATOM    337  H   THR A  94       7.312  -5.246  -4.520  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.684  -5.378  -6.957  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.804  -5.936  -8.207  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.009  -6.618  -6.301  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.143  -3.315  -7.082  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.908  -3.498  -7.232  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.868  -3.696  -8.662  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.852  -7.910  -7.058  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.655  -9.339  -6.879  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.970 -10.100  -7.053  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.167 -11.152  -6.449  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.605  -9.723  -7.909  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.593  -8.599  -8.932  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.350  -7.421  -8.338  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.348  -9.532  -5.946  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.626  -9.838  -7.444  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.569  -8.312  -9.172  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.698  -6.558  -8.204  1.00  1.00           H  
ATOM    355  N   SER A  96       7.836  -9.538  -7.884  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.128 -10.151  -8.146  1.00  1.00           C  
ATOM    357  C   SER A  96      10.202  -9.071  -8.281  1.00  1.00           C  
ATOM    358  O   SER A  96       9.904  -7.879  -8.201  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.082 -11.014  -9.409  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.502 -12.352  -9.157  1.00  1.00           O  
ATOM    361  H   SER A  96       7.668  -8.682  -8.373  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.327 -10.784  -7.282  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.720 -10.571 -10.174  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.152 -12.659  -8.272  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.463  -9.536  -8.486  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.584  -8.623  -8.632  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.570  -7.953 -10.008  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.753  -6.741 -10.114  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.820  -9.477  -8.400  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.374 -10.917  -8.593  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.854 -10.939  -8.585  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.516  -7.880  -7.965  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.218  -9.322  -7.397  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.769 -11.549  -7.797  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.471 -11.517  -7.743  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.351  -8.772 -11.026  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.311  -8.273 -12.391  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.854  -8.097 -12.822  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.470  -8.520 -13.911  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.974  -9.258 -13.357  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.142 -10.498 -13.687  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      12.072 -11.451 -12.897  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      11.541 -10.463 -14.828  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.204  -9.756 -10.932  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.856  -7.329 -12.368  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      13.924  -9.579 -12.929  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      11.277  -9.523 -15.047  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.082  -7.472 -11.945  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.675  -7.235 -12.222  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.361  -5.753 -12.009  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.110  -5.046 -11.337  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.820  -8.144 -11.336  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.402  -7.132 -11.061  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.495  -7.490 -13.266  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.290  -8.246 -10.358  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.828  -7.709 -11.220  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.734  -9.126 -11.802  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.252  -5.326 -12.595  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.829  -3.941 -12.477  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.328  -3.683 -11.056  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.070  -4.622 -10.305  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.805  -3.600 -13.562  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.081  -4.387 -14.844  1.00  1.00           C  
ATOM    404  CD  LYS A 100       7.582  -4.460 -15.131  1.00  1.00           C  
ATOM    405  CE  LYS A 100       7.862  -4.313 -16.628  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       7.585  -2.929 -17.074  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.648  -5.907 -13.139  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.705  -3.316 -12.654  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.837  -2.530 -13.774  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.570  -3.915 -15.683  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       7.978  -5.411 -14.774  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       7.244  -5.013 -17.190  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       7.487  -2.867 -18.081  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       6.728  -2.566 -16.672  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.206  -2.405 -10.728  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.741  -2.012  -9.409  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.210  -2.023  -9.389  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.570  -1.496 -10.297  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.318  -0.641  -9.050  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.418  -1.647 -11.345  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.110  -2.746  -8.693  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.125  -0.396  -9.741  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.535   0.113  -9.122  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.707  -0.666  -8.032  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.669  -2.627  -8.342  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.226  -2.714  -8.192  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.581  -1.329  -8.282  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.523  -1.171  -8.889  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.954  -3.300  -6.804  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.911  -4.829  -6.772  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.887  -5.493  -7.372  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.898  -5.524  -6.146  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.847  -6.912  -7.343  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.858  -6.943  -6.116  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.834  -7.608  -6.715  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.196  -3.053  -7.606  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.852  -3.340  -9.002  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.005  -2.913  -6.437  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.097  -4.936  -7.874  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.719  -4.992  -5.665  1.00  1.00           H  
ATOM    441  HE1 PHE A 102       0.026  -7.445  -7.822  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.649  -7.501  -5.613  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.803  -8.697  -6.693  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.246  -0.361  -7.668  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.752   1.005  -7.672  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.920   1.965  -7.902  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.703   2.226  -6.989  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.962   1.292  -6.393  1.00  1.00           C  
ATOM    449  CG1 ILE A 103      -0.056   2.412  -6.617  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.902   1.597  -5.225  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       0.619   3.784  -6.569  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.106  -0.498  -7.177  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.057   1.099  -8.506  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.401   0.395  -6.129  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.834   2.358  -5.856  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.721   0.878  -5.220  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       2.304   2.604  -5.336  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.351   1.527  -4.287  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       1.509   3.773  -7.197  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -0.074   4.542  -6.933  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       0.901   4.014  -5.541  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.001   2.466  -9.126  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.061   3.392  -9.487  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.693   4.814  -9.057  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.701   5.370  -9.525  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.353   3.332 -10.987  1.00  1.00           C  
ATOM    467  CG  GLU A 104       3.174   3.870 -11.799  1.00  1.00           C  
ATOM    468  CD  GLU A 104       3.337   3.545 -13.285  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       3.587   2.385 -13.643  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       3.195   4.551 -14.081  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.359   2.249  -9.862  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.940   3.055  -8.937  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.561   2.302 -11.280  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       3.097   4.949 -11.665  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       2.240   4.626 -14.369  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.513   5.360  -8.171  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.285   6.706  -7.673  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.828   7.602  -8.826  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.574   7.823  -9.778  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.545   7.225  -6.976  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.347   8.660  -6.482  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.957   6.302  -5.828  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.317   4.901  -7.796  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.488   6.653  -6.932  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.354   7.232  -7.707  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.289   8.918  -6.534  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.689   8.739  -5.450  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.919   9.343  -7.109  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.410   5.362  -5.903  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       7.027   6.104  -5.887  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.726   6.781  -4.876  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.604   8.093  -8.702  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.038   8.960  -9.722  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.816   8.311 -10.376  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.267   8.845 -11.338  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.004   7.909  -7.923  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.753   9.914  -9.277  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.791   9.174 -10.480  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.427   7.170  -9.828  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.719   6.443 -10.346  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.820   6.363  -9.287  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.604   6.729  -8.133  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.313   5.046 -10.821  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.391   4.438 -11.720  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.785   3.433 -12.703  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.866   3.582 -13.910  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.175   2.407 -12.118  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.881   6.743  -9.045  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.067   7.023 -11.200  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.145   4.399  -9.960  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.900   5.229 -12.271  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.144   2.345 -11.120  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.254   1.696 -12.676  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.977   5.882  -9.718  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.113   5.750  -8.821  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.466   4.269  -8.667  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.857   3.412  -9.307  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.279   6.614  -9.303  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -4.774   7.876 -10.006  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -5.936   8.681 -10.590  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -6.812   9.264  -9.481  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -8.042   9.861 -10.050  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.145   5.587 -10.658  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.807   6.134  -7.848  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.906   6.891  -8.455  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -4.081   7.601 -10.800  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -6.538   8.041 -11.236  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -6.255  10.021  -8.929  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -8.379   9.342 -10.853  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -8.799   9.886  -9.376  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.449   4.014  -7.817  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.891   2.651  -7.572  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.373   2.661  -7.191  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.848   3.601  -6.556  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.005   1.997  -6.509  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.551   1.921  -6.979  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.112   2.737  -5.175  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.939   4.716  -7.301  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.771   2.094  -8.501  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.361   0.978  -6.356  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.515   1.493  -7.981  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.122   2.923  -6.997  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -2.980   1.293  -6.295  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.669   3.664  -5.317  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.631   2.108  -4.452  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.113   2.967  -4.805  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.062   1.604  -7.595  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.479   1.478  -7.304  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.728   0.171  -6.548  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.042  -0.823  -6.779  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.305   1.443  -8.592  1.00  1.00           C  
ATOM    552  CG  ASN A 110      -9.507   0.818  -9.738  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -8.445   1.285 -10.115  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -10.076  -0.260 -10.268  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.667   0.843  -8.111  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.729   2.358  -6.710  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.606   2.455  -8.863  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -10.950  -0.592  -9.911  1.00  1.00           H  
ATOM    559 HD22 ASN A 110      -9.631  -0.741 -11.023  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.709   0.217  -5.659  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.056  -0.951  -4.867  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.989  -2.199  -5.750  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.835  -2.393  -6.622  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.426  -0.753  -4.215  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.078  -2.098  -3.892  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.316   0.118  -2.962  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.262   1.030  -5.477  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.314  -1.042  -4.074  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.065  -0.234  -4.929  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.418  -2.677  -3.246  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -14.027  -1.929  -3.383  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.256  -2.648  -4.817  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.269   0.358  -2.777  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.879   1.040  -3.110  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.722  -0.423  -2.107  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.975  -3.012  -5.494  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.786  -4.235  -6.255  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.412  -4.257  -6.927  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.044  -5.243  -7.564  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.291  -2.847  -4.783  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.885  -5.097  -5.595  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.566  -4.322  -7.011  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.691  -3.157  -6.762  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.365  -3.038  -7.345  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.313  -3.258  -6.256  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.428  -2.716  -5.158  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.148  -1.645  -7.938  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.356  -1.547  -9.451  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.452  -1.216  -9.926  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.318  -1.831 -10.163  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.998  -2.360  -6.243  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.325  -3.800  -8.123  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.134  -1.320  -7.704  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -4.552  -1.243  -9.901  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.309  -4.053  -6.599  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.238  -4.351  -5.665  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.552  -3.060  -5.211  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.419  -2.116  -5.989  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.284  -5.340  -6.338  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.123  -6.432  -6.708  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.286  -5.953  -5.354  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.224  -4.490  -7.495  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.672  -4.810  -4.778  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.769  -4.874  -7.177  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.285  -6.420  -7.694  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.762  -6.071  -4.381  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.965  -6.927  -5.723  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.421  -5.297  -5.259  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.136  -3.059  -3.953  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.467  -1.900  -3.386  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.009  -2.253  -3.087  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.876  -1.408  -3.210  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.236  -1.380  -2.171  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -3.109  -0.145  -2.406  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -4.122   0.034  -1.275  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -2.249   1.103  -2.609  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.248  -3.830  -3.327  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.485  -1.113  -4.140  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.518  -1.148  -1.384  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -3.675  -0.298  -3.326  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -4.341  -0.935  -0.826  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -3.707   0.700  -0.518  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -5.040   0.466  -1.675  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -1.225   0.894  -2.300  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.259   1.386  -3.663  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -2.648   1.921  -2.011  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.196  -3.504  -2.701  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.531  -3.979  -2.383  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.419  -5.410  -1.853  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.340  -6.001  -1.874  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.239  -3.057  -1.388  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.040  -2.424  -0.159  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.529  -4.186  -2.604  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.102  -3.955  -3.311  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.702  -2.225  -1.919  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.786  -1.280  -0.789  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.548  -5.926  -1.388  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.589  -7.277  -0.853  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.159  -7.240   0.566  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.846  -6.292   0.939  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.353  -8.204  -1.799  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.794  -8.119  -3.222  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.360  -9.641  -1.273  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       3.217  -9.333  -4.051  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.421  -5.439  -1.374  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.563  -7.640  -0.804  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.390  -7.872  -1.841  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.148  -7.205  -3.700  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.798  -9.660  -0.274  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.337 -10.016  -1.228  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.948 -10.270  -1.939  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       4.304  -9.386  -4.089  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.824 -10.240  -3.593  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       2.823  -9.236  -5.063  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.854  -8.287   1.318  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.327  -8.387   2.689  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.664  -9.846   3.002  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.825 -10.730   2.834  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.290  -7.795   3.646  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.583  -8.201   5.091  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.224  -6.272   3.507  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.294  -9.055   1.008  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.237  -7.793   2.766  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.314  -8.198   3.375  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.713  -9.282   5.145  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.493  -7.708   5.430  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.750  -7.904   5.728  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       3.230  -5.858   3.565  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.779  -6.014   2.546  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.615  -5.861   4.311  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.893 -10.054   3.452  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.350 -11.390   3.790  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.919 -11.755   5.211  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.171 -11.004   6.152  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.867 -11.507   3.629  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.253 -12.865   3.037  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.606 -12.788   2.327  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.678 -12.995   1.107  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.607 -12.502   3.089  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.568  -9.329   3.585  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.863 -12.053   3.074  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.350 -11.379   4.598  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.487 -13.189   2.334  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.647 -11.515   3.245  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.279 -12.909   5.324  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.810 -13.383   6.615  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.339 -14.832   6.482  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.177 -15.337   5.372  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.708 -12.456   7.130  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.078 -13.515   4.553  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.652 -13.345   7.307  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.981 -11.420   6.931  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.771 -12.689   6.622  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.583 -12.600   8.204  1.00  1.00           H  
ATOM    695  N   MET A 121       3.132 -15.462   7.629  1.00  1.00           N  
ATOM    696  CA  MET A 121       2.682 -16.843   7.655  1.00  1.00           C  
ATOM    697  C   MET A 121       3.428 -17.681   6.614  1.00  1.00           C  
ATOM    698  O   MET A 121       2.815 -18.460   5.885  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.180 -16.896   7.372  1.00  1.00           C  
ATOM    700  CG  MET A 121       0.864 -16.347   5.980  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.832 -16.701   5.554  1.00  1.00           S  
ATOM    702  CE  MET A 121      -1.665 -15.480   6.554  1.00  1.00           C  
ATOM    703  H   MET A 121       3.266 -15.045   8.529  1.00  1.00           H  
ATOM    704  HA  MET A 121       2.911 -17.207   8.656  1.00  1.00           H  
ATOM    705  HB3 MET A 121       0.644 -16.319   8.125  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.533 -16.792   5.243  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -1.037 -15.218   7.405  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -1.856 -14.589   5.955  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -2.611 -15.886   6.912  1.00  1.00           H  
ATOM    710  N   LYS A 122       4.739 -17.494   6.580  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.574 -18.223   5.640  1.00  1.00           C  
ATOM    712  C   LYS A 122       4.882 -18.268   4.276  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.726 -19.339   3.691  1.00  1.00           O  
ATOM    714  CB  LYS A 122       5.928 -19.603   6.197  1.00  1.00           C  
ATOM    715  CG  LYS A 122       7.441 -19.825   6.197  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.044 -19.493   7.563  1.00  1.00           C  
ATOM    717  CE  LYS A 122       8.122 -20.741   8.445  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       9.254 -20.636   9.392  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.229 -16.858   7.176  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.508 -17.670   5.535  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       5.444 -20.376   5.599  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       7.904 -19.202   5.431  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       7.440 -18.731   8.056  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       8.242 -21.627   7.822  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       9.604 -21.547   9.668  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      10.037 -20.129   8.994  1.00  1.00           H  
ATOM    727  N   MET A 123       4.485 -17.093   3.811  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.813 -16.986   2.527  1.00  1.00           C  
ATOM    729  C   MET A 123       3.539 -15.523   2.173  1.00  1.00           C  
ATOM    730  O   MET A 123       3.431 -14.675   3.058  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.490 -17.755   2.578  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.339 -18.664   1.356  1.00  1.00           C  
ATOM    733  SD  MET A 123       1.815 -20.292   1.869  1.00  1.00           S  
ATOM    734  CE  MET A 123       0.400 -20.512   0.802  1.00  1.00           C  
ATOM    735  H   MET A 123       4.615 -16.227   4.293  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.498 -17.421   1.800  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.658 -17.052   2.618  1.00  1.00           H  
ATOM    738  HG3 MET A 123       3.286 -18.730   0.821  1.00  1.00           H  
ATOM    739  HE1 MET A 123       0.610 -20.074  -0.174  1.00  1.00           H  
ATOM    740  HE2 MET A 123       0.195 -21.577   0.686  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -0.467 -20.020   1.243  1.00  1.00           H  
ATOM    742  N   MET A 124       3.435 -15.271   0.876  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.176 -13.926   0.393  1.00  1.00           C  
ATOM    744  C   MET A 124       1.699 -13.562   0.546  1.00  1.00           C  
ATOM    745  O   MET A 124       0.823 -14.385   0.282  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.577 -13.826  -1.080  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.505 -14.442  -1.982  1.00  1.00           C  
ATOM    748  SD  MET A 124       2.359 -16.190  -1.651  1.00  1.00           S  
ATOM    749  CE  MET A 124       3.244 -16.847  -3.055  1.00  1.00           C  
ATOM    750  H   MET A 124       3.524 -15.966   0.162  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.786 -13.269   1.015  1.00  1.00           H  
ATOM    752  HB3 MET A 124       4.527 -14.335  -1.238  1.00  1.00           H  
ATOM    753  HG3 MET A 124       2.764 -14.282  -3.029  1.00  1.00           H  
ATOM    754  HE1 MET A 124       3.715 -16.029  -3.602  1.00  1.00           H  
ATOM    755  HE2 MET A 124       4.010 -17.540  -2.708  1.00  1.00           H  
ATOM    756  HE3 MET A 124       2.549 -17.371  -3.710  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.466 -12.330   0.973  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.109 -11.848   1.165  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.052 -10.496   0.465  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.466  -9.484   0.935  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.201 -11.650   2.650  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.061 -12.934   3.440  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.827 -13.731   3.695  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.328 -13.091   3.813  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.184 -11.667   1.185  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.532 -12.618   0.736  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.243 -11.351   2.771  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       2.010 -12.399   3.571  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.600 -13.900   4.335  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.771 -10.524  -0.648  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.005  -9.314  -1.417  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.116  -8.482  -0.771  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.048  -9.031  -0.185  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.344  -9.645  -2.871  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -1.740  -8.385  -3.643  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -2.356  -8.742  -4.997  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -3.535  -8.546  -5.243  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.495  -9.276  -5.860  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.188 -11.351  -1.023  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.065  -8.763  -1.386  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.162 -10.367  -2.902  1.00  1.00           H  
ATOM    782  HG3 GLN A 126      -0.862  -7.756  -3.793  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -0.540  -9.410  -5.595  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -1.803  -9.543  -6.773  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.979  -7.170  -0.899  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.959  -6.257  -0.336  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.760  -5.612  -1.469  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.204  -4.891  -2.296  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.278  -5.245   0.589  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.168  -5.909   1.405  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.303  -4.542   1.480  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.803  -5.060   2.625  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.218  -6.731  -1.377  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.640  -6.847   0.278  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.810  -4.479  -0.029  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.287  -6.051   0.779  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -4.109  -4.143   0.863  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.712  -5.254   2.196  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.820  -3.726   2.016  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.694  -4.885   3.226  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.058  -5.585   3.222  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.394  -4.105   2.294  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.054  -5.897  -1.471  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.938  -5.355  -2.489  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.623  -4.087  -1.977  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.414  -4.141  -1.036  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.969  -6.395  -2.931  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.032  -5.764  -3.833  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -9.382  -5.685  -3.116  1.00  1.00           C  
ATOM    810  OE1 GLU A 128     -10.126  -4.711  -3.303  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.647  -6.682  -2.343  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.498  -6.485  -0.795  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.292  -5.111  -3.333  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.445  -6.836  -2.055  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -8.135  -6.351  -4.745  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.337  -6.417  -1.668  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.295  -2.974  -2.617  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.869  -1.695  -2.237  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.352  -1.882  -1.912  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.080  -2.526  -2.666  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.642  -0.680  -3.360  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.650  -2.938  -3.381  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.350  -1.350  -1.343  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.665  -0.851  -3.812  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.418  -0.796  -4.116  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.682   0.329  -2.950  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.755  -1.310  -0.788  1.00  1.00           N  
ATOM    828  CA  ASP A 130     -10.139  -1.405  -0.353  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.750  -0.005  -0.299  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.816   0.190   0.284  1.00  1.00           O  
ATOM    831  CB  ASP A 130     -10.235  -2.018   1.046  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.198  -3.546   1.087  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -10.590  -4.221   0.123  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -9.735  -4.051   2.180  1.00  1.00           O  
ATOM    835  H   ASP A 130      -8.157  -0.788  -0.180  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.626  -2.045  -1.089  1.00  1.00           H  
ATOM    837  HB3 ASP A 130     -11.162  -1.679   1.511  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -9.052  -3.438   2.578  1.00  1.00           H  
ATOM    839  N   LYS A 131     -10.050   0.937  -0.915  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.511   2.315  -0.945  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.734   3.085  -2.014  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.654   3.611  -1.744  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.423   2.939   0.449  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.606   3.873   0.707  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.130   5.307   0.951  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -12.317   6.254   1.140  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -12.882   6.112   2.500  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.184   0.770  -1.386  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.564   2.301  -1.225  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.489   3.493   0.546  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.170   3.522   1.571  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -10.524   5.641   0.109  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -13.084   6.039   0.396  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -12.159   6.002   3.202  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -13.432   6.919   2.770  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.311   3.127  -3.205  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.686   3.824  -4.316  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.035   5.118  -3.822  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.608   5.831  -2.999  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.703   4.129  -5.417  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.622   5.147  -5.030  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.189   2.696  -3.416  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.931   3.138  -4.699  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.253   3.220  -5.665  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.548   4.773  -4.987  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.848   5.382  -4.346  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.113   6.578  -3.969  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.900   6.786  -4.879  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.735   6.077  -5.871  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.389   4.797  -5.016  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.769   7.446  -4.027  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.784   6.495  -2.933  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.084   7.762  -4.509  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.892   8.073  -5.280  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.664   8.112  -4.369  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.768   8.458  -3.194  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.139   9.387  -6.024  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.785   8.987  -7.230  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.842  10.045  -6.496  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.226   8.334  -3.701  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.730   7.271  -6.000  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.726  10.074  -5.416  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.771   8.921  -7.085  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.144   9.277  -6.828  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.057  10.721  -7.324  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.399  10.608  -5.674  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.526   7.752  -4.947  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.279   7.742  -4.201  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.212   8.984  -3.311  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.930   9.957  -3.540  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.905   7.633  -5.165  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.022   8.887  -6.034  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.206   7.368  -4.406  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.449   7.472  -5.903  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.281   6.855  -3.568  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.723   6.784  -5.824  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.584   9.736  -5.509  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.074   9.090  -6.239  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.492   8.729  -6.974  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.983   6.868  -3.464  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.857   6.735  -5.009  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.708   8.315  -4.204  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.657   8.912  -2.313  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.827  10.018  -1.387  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.254  10.001  -0.835  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.914  11.037  -0.780  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.252   9.979  -0.302  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.018  11.302  -0.243  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.453  12.215   0.847  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.068  13.613   0.764  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -2.431  13.614   1.341  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.237   8.118  -2.134  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.684  10.940  -1.949  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.207   9.777   0.665  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.073  11.108  -0.049  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.630  12.283   0.744  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -1.105  13.940  -0.274  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -3.134  13.863   0.653  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -2.689  12.705   1.709  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.688   8.813  -0.440  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.024   8.648   0.105  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.170   7.232   0.666  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.299   6.757   1.395  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.282   9.723   1.161  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.144   7.975  -0.489  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.734   8.780  -0.711  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.335  10.178   1.456  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.754   9.271   2.033  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.939  10.489   0.748  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.276   6.598   0.307  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.546   5.246   0.766  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.557   5.295   1.915  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.708   5.684   1.717  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.984   4.361  -0.402  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.341   4.822  -1.711  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.697   2.886  -0.110  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       6.179   5.913  -2.380  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.979   6.992  -0.285  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.610   4.837   1.147  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.063   4.461  -0.521  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.338   5.200  -1.513  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.228   2.794   0.869  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.027   2.489  -0.873  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.632   2.326  -0.119  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       7.011   6.182  -1.728  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.568   5.542  -3.328  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.559   6.791  -2.559  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.092   4.894   3.088  1.00  1.00           N  
ATOM    949  CA  LEU A 139       6.940   4.887   4.267  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.760   3.595   4.293  1.00  1.00           C  
ATOM    951  O   LEU A 139       8.952   3.619   4.594  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.106   5.110   5.530  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.686   5.635   5.311  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.017   5.981   6.643  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.682   6.821   4.344  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.154   4.579   3.240  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.626   5.730   4.181  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.637   5.813   6.173  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.095   4.844   4.850  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.402   5.324   7.424  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.235   7.018   6.900  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       2.940   5.847   6.554  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.694   6.992   3.976  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.023   6.604   3.504  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.329   7.712   4.862  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.088   2.499   3.971  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.739   1.200   3.954  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.560   1.063   2.669  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.312   1.770   1.693  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.699   0.091   4.121  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.735   0.060   2.932  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.374  -1.268   4.316  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.119   2.490   3.728  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.416   1.160   4.808  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.118   0.308   5.017  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.301  -0.083   2.011  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.031  -0.762   3.058  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.191   1.003   2.882  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.238  -1.155   4.969  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.666  -1.963   4.767  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.697  -1.656   3.349  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.517   0.149   2.711  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.375  -0.089   1.562  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.113  -1.482   0.985  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.535  -2.337   1.655  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.849   0.082   1.933  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.308   1.523   1.703  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.539   1.568   0.794  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      13.400   1.728  -0.428  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.669   1.431   1.399  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.711  -0.422   3.509  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.099   0.671   0.833  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.459  -0.597   1.338  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.541   1.992   2.659  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.661   1.942   2.259  1.00  1.00           H  
ATOM    996  N   SER A 142      10.552  -1.668  -0.251  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.373  -2.942  -0.926  1.00  1.00           C  
ATOM    998  C   SER A 142      11.363  -3.969  -0.376  1.00  1.00           C  
ATOM    999  O   SER A 142      12.491  -4.070  -0.857  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.547  -2.793  -2.439  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.352  -4.028  -3.122  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.021  -0.967  -0.789  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.348  -3.242  -0.707  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.546  -2.414  -2.653  1.00  1.00           H  
ATOM   1005  HG  SER A 142      10.920  -4.741  -2.711  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.907  -4.707   0.626  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.739  -5.723   1.247  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.959  -5.420   2.730  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.552  -6.223   3.450  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.989  -4.618   1.012  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.268  -6.700   1.138  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.700  -5.772   0.736  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.472  -4.259   3.143  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.608  -3.840   4.528  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.552  -4.528   5.397  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.467  -4.854   4.919  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.513  -2.318   4.652  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.846  -1.721   5.105  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.629  -0.615   6.140  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      12.593  -0.848   7.338  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.486   0.597   5.614  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.991  -3.612   2.551  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.604  -4.162   4.832  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.732  -2.056   5.366  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.381  -1.319   4.245  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      12.525   0.720   4.622  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      12.339   1.387   6.210  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.919  -4.733   6.691  1.00  1.00           N  
ATOM   1029  CA  PRO A 145      10.015  -5.376   7.630  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.901  -4.420   8.061  1.00  1.00           C  
ATOM   1031  O   PRO A 145       9.042  -3.204   7.945  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.900  -5.817   8.786  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.176  -5.000   8.670  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.196  -4.360   7.290  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.558  -6.152   7.197  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.113  -6.885   8.729  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      13.050  -5.637   8.808  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      13.034  -4.725   6.697  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.819  -5.008   8.549  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.679  -4.224   8.998  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.131  -4.825  10.293  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.356  -5.999  10.581  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.632  -4.139   7.887  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.283  -3.805   6.543  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.823  -5.435   7.796  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.712  -5.997   8.641  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       7.037  -3.214   9.203  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.943  -3.333   8.136  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.220  -3.275   6.716  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.482  -4.726   5.996  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.611  -3.173   5.962  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       4.322  -5.618   8.746  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.080  -5.345   7.004  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.494  -6.266   7.572  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.421  -3.992  11.041  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.838  -4.426  12.298  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.344  -4.096  12.334  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.870  -3.267  11.558  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.567  -3.797  13.487  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       7.039  -3.542  13.155  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.785  -2.979  14.366  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       8.519  -1.988  14.236  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.579  -3.607  15.473  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.243  -3.038  10.799  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.978  -5.507  12.324  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.496  -4.456  14.352  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       7.111  -2.843  12.321  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       7.603  -2.966  16.240  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.645  -4.760  13.241  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.215  -4.546  13.388  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.918  -3.118  13.850  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.530  -2.630  14.799  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.723  -5.527  14.455  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.759  -5.379  14.800  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.165  -4.396  15.648  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.672  -6.230  14.260  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.541  -4.258  15.969  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.048  -6.092  14.581  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.454  -5.109  15.429  1.00  1.00           C  
ATOM   1080  H   PHE A 148       3.038  -5.432  13.869  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.762  -4.713  12.411  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.313  -5.388  15.361  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.433  -3.713  16.081  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.347  -7.018  13.581  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.866  -3.470  16.649  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.780  -6.775  14.148  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.511  -5.003  15.676  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.019  -2.490  13.157  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.405  -1.128  13.485  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.587  -0.154  12.846  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.410   1.061  12.926  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.385  -0.897  14.997  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.286   0.237  15.491  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.804   1.307  15.889  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.550  -0.016  15.455  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.512  -2.894  12.387  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.414  -1.013  13.091  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.639  -0.687  15.304  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.976   0.246  16.320  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.609  -0.723  12.224  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.631   0.079  11.571  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.163   0.500  10.177  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.529  -0.280   9.469  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.959  -0.677  11.499  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.138   0.260  11.767  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.862   0.616  10.466  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       5.700  -0.085   9.455  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.614   1.661  10.528  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.746  -1.713  12.164  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.755   0.959  12.203  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.068  -1.134  10.516  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.836  -0.215  12.457  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       6.240   2.312  11.189  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.503   1.767   9.816  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.126   2.301   8.519  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.996   1.712   7.408  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.133   1.310   7.652  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.275   3.808   8.656  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.170   4.029   9.863  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.254   2.718  10.629  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.186   2.041   8.296  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.305   4.286   8.795  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.765   4.817  10.500  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.824   2.813  11.626  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.432   1.680   6.210  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.142   1.148   5.060  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.202   2.213   3.964  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.211   2.902   3.818  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.512  -0.170   4.604  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.440  -1.279   5.656  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.757  -2.527   5.090  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.827  -1.591   6.220  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.506   2.010   6.019  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.160   0.923   5.381  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.076  -0.544   3.749  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.826  -0.924   6.484  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.688  -2.443   4.005  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       2.342  -3.409   5.350  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.757  -2.616   5.513  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.564  -1.539   5.420  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       4.076  -0.862   6.993  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.827  -2.591   6.652  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.110   2.315   3.222  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.025   3.285   2.143  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.940   4.312   2.471  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.120   3.958   2.982  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.788   2.568   0.813  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.062   3.501  -0.369  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.635   1.297   0.715  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.294   1.750   3.347  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.986   3.795   2.084  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.739   2.275   0.772  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       1.412   4.374  -0.301  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.104   3.821  -0.346  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.866   2.973  -1.303  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.371   1.288   1.520  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       1.990   0.423   0.804  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.148   1.275  -0.246  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.243   5.564   2.162  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.307   6.646   2.417  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.365   7.052   1.104  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.304   7.480   0.166  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.025   7.808   3.106  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.072   8.984   3.333  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.663   7.356   4.422  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.109   5.844   1.746  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.454   6.267   3.099  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.824   8.147   2.446  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.923   8.718   2.977  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.029   9.214   4.398  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.434   9.855   2.787  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.184   6.412   4.267  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.373   8.112   4.760  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.886   7.224   5.175  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.683   6.904   1.081  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.453   7.250  -0.100  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.176   8.578   0.139  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.321   9.013   1.279  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.387   6.102  -0.487  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.610   4.959  -1.142  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.531   6.599  -1.372  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.808   5.461  -2.345  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.219   6.555   1.849  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.750   7.384  -0.922  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.836   5.705   0.425  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -3.302   4.180  -1.462  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.062   7.404  -0.863  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.126   6.971  -2.314  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.220   5.779  -1.572  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.268   6.368  -2.736  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -0.785   5.677  -2.035  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.798   4.695  -3.120  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.610   9.183  -0.957  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.314  10.453  -0.881  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.821  10.233  -1.032  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.475   9.739  -0.114  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.795  11.432  -1.934  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.467  11.190  -3.288  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -5.484  12.290  -3.599  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -5.093  13.423  -3.917  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -6.719  11.933  -3.504  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.488   8.823  -1.882  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.095  10.846   0.111  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -2.715  11.323  -2.037  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -4.965  10.221  -3.282  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -7.228  12.605  -2.966  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   MET A  70     -12.896   8.318  -3.666  1.00  1.00           N  
ATOM      2  CA  MET A  70     -13.903   8.513  -4.695  1.00  1.00           C  
ATOM      3  C   MET A  70     -14.902   9.598  -4.286  1.00  1.00           C  
ATOM      4  O   MET A  70     -15.961   9.296  -3.735  1.00  1.00           O  
ATOM      5  CB  MET A  70     -14.648   7.198  -4.937  1.00  1.00           C  
ATOM      6  CG  MET A  70     -15.718   7.365  -6.017  1.00  1.00           C  
ATOM      7  SD  MET A  70     -14.952   7.442  -7.629  1.00  1.00           S  
ATOM      8  CE  MET A  70     -14.528   5.723  -7.853  1.00  1.00           C  
ATOM      9  H   MET A  70     -11.962   8.546  -3.941  1.00  1.00           H  
ATOM     10  HA  MET A  70     -13.357   8.830  -5.584  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -15.112   6.863  -4.009  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -16.293   8.272  -5.835  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -14.164   5.312  -6.912  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -15.412   5.171  -8.174  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -13.751   5.637  -8.613  1.00  1.00           H  
ATOM     16  N   GLU A  71     -14.531  10.837  -4.570  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -15.381  11.968  -4.239  1.00  1.00           C  
ATOM     18  C   GLU A  71     -16.761  11.800  -4.878  1.00  1.00           C  
ATOM     19  O   GLU A  71     -16.870  11.369  -6.025  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -14.734  13.286  -4.670  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -14.370  14.141  -3.454  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -15.621  14.750  -2.819  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -15.965  15.906  -3.110  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -16.246  13.978  -1.996  1.00  1.00           O  
ATOM     25  H   GLU A  71     -13.669  11.073  -5.019  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -15.472  11.953  -3.153  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -15.418  13.837  -5.316  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -13.688  14.935  -3.756  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -17.058  14.441  -1.641  1.00  1.00           H  
ATOM     30  N   ALA A  72     -17.781  12.150  -4.108  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -19.149  12.043  -4.585  1.00  1.00           C  
ATOM     32  C   ALA A  72     -19.240  12.628  -5.996  1.00  1.00           C  
ATOM     33  O   ALA A  72     -19.706  11.963  -6.919  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -20.089  12.743  -3.601  1.00  1.00           C  
ATOM     35  H   ALA A  72     -17.684  12.499  -3.176  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -19.406  10.984  -4.623  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -19.513  13.127  -2.760  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -20.591  13.569  -4.104  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -20.832  12.032  -3.240  1.00  1.00           H  
ATOM     40  N   PRO A  73     -18.777  13.900  -6.121  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -18.801  14.583  -7.403  1.00  1.00           C  
ATOM     42  C   PRO A  73     -17.702  14.054  -8.328  1.00  1.00           C  
ATOM     43  O   PRO A  73     -16.846  14.814  -8.779  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -18.636  16.057  -7.067  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -18.063  16.102  -5.661  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -18.218  14.720  -5.049  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -19.664  14.404  -7.875  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -19.593  16.578  -7.116  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -18.585  16.847  -5.060  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -18.879  14.742  -4.182  1.00  1.00           H  
ATOM     51  N   ALA A  74     -17.761  12.755  -8.581  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -16.781  12.116  -9.443  1.00  1.00           C  
ATOM     53  C   ALA A  74     -15.376  12.404  -8.911  1.00  1.00           C  
ATOM     54  O   ALA A  74     -15.220  13.036  -7.869  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -16.972  12.603 -10.881  1.00  1.00           C  
ATOM     56  H   ALA A  74     -18.460  12.145  -8.211  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -16.961  11.041  -9.410  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -17.980  12.360 -11.217  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -16.825  13.682 -10.922  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -16.245  12.113 -11.529  1.00  1.00           H  
ATOM     61  N   ALA A  75     -14.388  11.924  -9.654  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -13.001  12.122  -9.270  1.00  1.00           C  
ATOM     63  C   ALA A  75     -12.697  11.287  -8.025  1.00  1.00           C  
ATOM     64  O   ALA A  75     -13.575  10.604  -7.501  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -12.739  13.614  -9.049  1.00  1.00           C  
ATOM     66  H   ALA A  75     -14.523  11.411 -10.501  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -12.376  11.775 -10.092  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -13.135  14.181  -9.892  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -13.230  13.937  -8.131  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -11.666  13.787  -8.967  1.00  1.00           H  
ATOM     71  N   ALA A  76     -11.448  11.368  -7.588  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -11.017  10.627  -6.415  1.00  1.00           C  
ATOM     73  C   ALA A  76      -9.711  11.228  -5.889  1.00  1.00           C  
ATOM     74  O   ALA A  76      -8.669  11.114  -6.532  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -10.875   9.146  -6.769  1.00  1.00           C  
ATOM     76  H   ALA A  76     -10.739  11.925  -8.019  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -11.789  10.734  -5.652  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -11.822   8.774  -7.162  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -10.097   9.024  -7.522  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -10.608   8.582  -5.876  1.00  1.00           H  
ATOM     81  N   GLU A  77      -9.811  11.855  -4.726  1.00  1.00           N  
ATOM     82  CA  GLU A  77      -8.652  12.473  -4.107  1.00  1.00           C  
ATOM     83  C   GLU A  77      -9.036  13.092  -2.761  1.00  1.00           C  
ATOM     84  O   GLU A  77     -10.196  13.039  -2.357  1.00  1.00           O  
ATOM     85  CB  GLU A  77      -8.028  13.519  -5.033  1.00  1.00           C  
ATOM     86  CG  GLU A  77      -6.552  13.211  -5.293  1.00  1.00           C  
ATOM     87  CD  GLU A  77      -5.829  14.431  -5.865  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -5.948  14.715  -7.066  1.00  1.00           O  
ATOM     89  OE2 GLU A  77      -5.126  15.098  -5.013  1.00  1.00           O  
ATOM     90  H   GLU A  77     -10.664  11.942  -4.210  1.00  1.00           H  
ATOM     91  HA  GLU A  77      -7.939  11.663  -3.952  1.00  1.00           H  
ATOM     92  HB3 GLU A  77      -8.124  14.509  -4.587  1.00  1.00           H  
ATOM     93  HG3 GLU A  77      -6.468  12.375  -5.988  1.00  1.00           H  
ATOM     94  HE2 GLU A  77      -4.161  14.851  -5.101  1.00  1.00           H  
ATOM     95  N   ILE A  78      -8.038  13.666  -2.104  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -8.256  14.294  -0.812  1.00  1.00           C  
ATOM     97  C   ILE A  78      -8.661  13.228   0.207  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.187  12.179  -0.162  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -9.264  15.439  -0.937  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -8.642  16.642  -1.648  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -9.839  15.815   0.430  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -7.372  17.107  -0.931  1.00  1.00           C  
ATOM    103  H   ILE A  78      -7.097  13.706  -2.439  1.00  1.00           H  
ATOM    104  HA  ILE A  78      -7.309  14.731  -0.498  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -10.095  15.097  -1.552  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -9.362  17.460  -1.685  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -9.028  15.909   1.152  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -10.369  16.764   0.352  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -10.530  15.039   0.759  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -7.465  16.910   0.137  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -6.513  16.564  -1.325  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -7.232  18.175  -1.093  1.00  1.00           H  
ATOM    113  N   SER A  79      -8.399  13.533   1.470  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.730  12.613   2.546  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.867  11.353   2.440  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.341  10.249   2.701  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.214  12.244   2.518  1.00  1.00           C  
ATOM    118  OG  SER A  79     -10.976  13.030   3.430  1.00  1.00           O  
ATOM    119  H   SER A  79      -7.972  14.388   1.761  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.506  13.153   3.466  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -10.330  11.188   2.765  1.00  1.00           H  
ATOM    122  HG  SER A  79     -11.251  12.474   4.214  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.617  11.561   2.056  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.684  10.457   1.913  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.881   9.425   3.026  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.442   9.737   4.075  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.239  12.463   1.846  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.825   9.981   0.942  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.662  10.833   1.939  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.410   8.215   2.759  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.527   7.136   3.724  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.132   6.680   4.155  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.128   7.155   3.627  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.377   5.995   3.162  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -7.554   6.456   2.335  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -8.638   7.122   2.879  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -7.805   6.338   0.999  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -9.496   7.389   1.907  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -8.978   6.902   0.742  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.955   7.969   1.902  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.049   7.545   4.588  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.743   5.387   3.990  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -8.753   7.362   3.843  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -7.151   5.863   0.268  1.00  1.00           H  
ATOM    145  HE1 HIS A  81     -10.450   7.907   2.017  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.114   5.762   5.112  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.859   5.236   5.621  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.989   3.726   5.821  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.779   3.270   6.645  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.434   5.990   6.882  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.333   7.493   6.615  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.131   5.421   7.449  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -3.651   8.197   6.947  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.935   5.381   5.537  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.096   5.421   4.863  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.204   5.848   7.640  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.079   7.665   5.570  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.108   4.342   7.293  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.283   5.880   6.941  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.075   5.635   8.516  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -4.436   7.454   7.087  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -3.533   8.777   7.862  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -3.924   8.864   6.128  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.199   2.989   5.053  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.215   1.539   5.136  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.366   1.091   6.328  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.160   1.333   6.362  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.750   0.933   3.810  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.501  -0.570   3.951  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.756   1.220   2.694  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.557   3.367   4.385  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.246   1.230   5.305  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.805   1.405   3.539  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -0.745  -0.743   4.717  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.429  -1.066   4.237  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -1.154  -0.972   2.999  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.357   2.090   2.961  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.222   1.420   1.765  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.407   0.356   2.561  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.028   0.445   7.276  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.349  -0.040   8.466  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.148  -1.554   8.384  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.116  -2.309   8.292  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.147   0.294   9.729  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.254   1.807   9.926  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.023   2.140  11.207  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -2.416   3.316  11.870  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -2.758   4.594  11.604  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -3.706   4.875  10.685  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -2.151   5.568  12.258  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.009   0.251   7.240  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.394   0.483   8.474  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.666  -0.157  10.597  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.756   2.255   9.069  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -3.010   1.284  11.881  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -1.709   3.152  12.558  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -4.161   4.130  10.195  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -3.953   5.824  10.494  1.00  1.00           H  
ATOM    199  N   SER A  85       0.114  -1.953   8.418  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.454  -3.365   8.348  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.551  -4.186   9.156  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.446  -4.274  10.379  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.876  -3.613   8.857  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.599  -4.502   8.010  1.00  1.00           O  
ATOM    205  H   SER A  85       0.895  -1.333   8.491  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.398  -3.623   7.290  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.833  -4.028   9.865  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.146  -5.394   7.983  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.528  -4.784   8.422  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.551  -5.596   9.058  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.989  -6.954   9.480  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.710  -7.784  10.033  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.662  -5.706   8.026  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.028  -5.350   6.691  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.682  -4.702   6.973  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.869  -5.157   9.900  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.483  -5.030   8.263  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.671  -4.668   6.135  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.660  -3.668   6.630  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.707  -7.140   9.204  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.040  -8.385   9.549  1.00  1.00           C  
ATOM    222  C   MET A  87       1.478  -8.197   9.601  1.00  1.00           C  
ATOM    223  O   MET A  87       2.107  -7.910   8.585  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.386  -9.454   8.511  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.740 -10.780   9.186  1.00  1.00           C  
ATOM    226  SD  MET A  87      -2.445 -10.760   9.714  1.00  1.00           S  
ATOM    227  CE  MET A  87      -3.262 -10.845   8.130  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.127  -6.461   8.754  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.414  -8.654  10.535  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.459  -9.599   7.837  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -0.088 -10.947  10.044  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.528 -10.707   7.334  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -3.738 -11.820   8.018  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -4.017 -10.063   8.067  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.021  -8.366  10.798  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.453  -8.219  10.997  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.195  -9.165  10.051  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.719 -10.262   9.766  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.803  -8.448  12.468  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.237  -8.006  12.767  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.807  -7.736  13.387  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.502  -8.599  11.620  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.716  -7.192  10.745  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.735  -9.518  12.666  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.732  -7.729  11.836  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.221  -7.149  13.439  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.780  -8.826  13.237  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.324  -6.926  12.840  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.054  -8.447  13.727  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.336  -7.327  14.248  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.349  -8.705   9.591  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.161  -9.496   8.683  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.993  -8.597   7.766  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.829  -7.826   8.237  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.728  -7.811   9.827  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.821 -10.149   9.254  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.519 -10.140   8.081  1.00  1.00           H  
ATOM    258  N   THR A  90       6.736  -8.727   6.472  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.452  -7.935   5.485  1.00  1.00           C  
ATOM    260  C   THR A  90       6.467  -7.268   4.522  1.00  1.00           C  
ATOM    261  O   THR A  90       5.291  -7.626   4.484  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.460  -8.849   4.787  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.315  -9.289   5.838  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.390  -8.083   3.845  1.00  1.00           C  
ATOM    265  H   THR A  90       6.056  -9.356   6.097  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.982  -7.136   6.003  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.953  -9.658   4.260  1.00  1.00           H  
ATOM    268  HG1 THR A  90      10.116  -9.752   5.456  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.802  -7.218   4.364  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.204  -8.735   3.527  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.830  -7.750   2.972  1.00  1.00           H  
ATOM    272  N   PHE A  91       6.985  -6.312   3.766  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.166  -5.592   2.805  1.00  1.00           C  
ATOM    274  C   PHE A  91       6.914  -5.397   1.485  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.080  -5.005   1.479  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.864  -4.220   3.413  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.173  -3.252   2.451  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.859  -2.735   1.396  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.872  -2.908   2.650  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.217  -1.836   0.504  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.230  -2.010   1.758  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       3.917  -1.492   0.704  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.943  -6.027   3.802  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.272  -6.190   2.629  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.797  -3.773   3.755  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       6.901  -3.010   1.237  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.322  -3.323   3.495  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.768  -1.422  -0.340  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.188  -1.733   1.917  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.424  -0.802   0.019  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.213  -5.680   0.396  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.796  -5.541  -0.927  1.00  1.00           C  
ATOM    293  C   TYR A  92       5.914  -4.674  -1.827  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.703  -4.594  -1.624  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.863  -6.955  -1.509  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.926  -7.844  -0.860  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.263  -7.612  -1.105  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.545  -8.880  -0.031  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.263  -8.450  -0.494  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.544  -9.718   0.580  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.854  -9.462   0.318  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.798 -10.253   0.895  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.265  -5.999   0.409  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.770  -5.064  -0.817  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.065  -6.887  -2.578  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.564  -6.795  -1.761  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.488  -9.063   0.163  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.323  -8.278  -0.679  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.258 -10.538   1.238  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.658  -9.750   0.983  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.555  -4.045  -2.801  1.00  1.00           N  
ATOM    312  CA  ARG A  93       5.842  -3.187  -3.733  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.675  -3.890  -5.081  1.00  1.00           C  
ATOM    314  O   ARG A  93       4.888  -3.453  -5.920  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.586  -1.866  -3.943  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.015  -1.259  -2.606  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.100  -0.097  -2.213  1.00  1.00           C  
ATOM    318  NE  ARG A  93       4.687  -0.537  -2.228  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       3.640   0.288  -2.432  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       3.837   1.607  -2.641  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       2.419  -0.214  -2.425  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.539  -4.115  -2.960  1.00  1.00           H  
ATOM    323  HA  ARG A  93       4.877  -3.005  -3.262  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       5.945  -1.164  -4.476  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.045  -0.908  -2.675  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.239   0.734  -2.903  1.00  1.00           H  
ATOM    327  HE  ARG A  93       4.497  -1.508  -2.077  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       4.765   1.979  -2.644  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       3.055   2.213  -2.790  1.00  1.00           H  
ATOM    330  N   THR A  94       6.428  -4.967  -5.248  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.372  -5.735  -6.481  1.00  1.00           C  
ATOM    332  C   THR A  94       6.320  -7.233  -6.173  1.00  1.00           C  
ATOM    333  O   THR A  94       6.766  -7.669  -5.113  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.570  -5.333  -7.343  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.699  -5.608  -6.518  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.642  -3.822  -7.579  1.00  1.00           C  
ATOM    337  H   THR A  94       7.066  -5.315  -4.562  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.449  -5.483  -7.002  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.569  -5.875  -8.288  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.814  -6.596  -6.414  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.765  -3.344  -7.141  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.542  -3.424  -7.114  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.666  -3.623  -8.650  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.759  -8.000  -7.146  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.643  -9.440  -6.990  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.998 -10.123  -7.185  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.145 -11.312  -6.906  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.610  -9.865  -8.021  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.528  -8.727  -9.024  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.222  -7.519  -8.416  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.355  -9.666  -6.060  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.642 -10.044  -7.552  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.488  -8.494  -9.254  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.523  -6.696  -8.263  1.00  1.00           H  
ATOM    355  N   SER A  96       7.956  -9.342  -7.665  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.294  -9.857  -7.901  1.00  1.00           C  
ATOM    357  C   SER A  96      10.296  -8.702  -7.958  1.00  1.00           C  
ATOM    358  O   SER A  96       9.908  -7.536  -7.912  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.350 -10.674  -9.194  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.642 -12.046  -8.946  1.00  1.00           O  
ATOM    361  H   SER A  96       7.829  -8.377  -7.890  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.507 -10.507  -7.053  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.109 -10.255  -9.855  1.00  1.00           H  
ATOM    364  HG  SER A  96       8.808 -12.530  -8.678  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.599  -9.077  -8.061  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.660  -8.086  -8.125  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.707  -7.421  -9.503  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.017  -6.237  -9.613  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.931  -8.849  -7.790  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.606 -10.318  -8.008  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.096 -10.450  -8.119  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.487  -7.349  -7.472  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.238  -8.665  -6.760  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.981 -10.918  -7.179  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.689 -11.051  -7.306  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.395  -8.215 -10.517  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.397  -7.718 -11.883  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.959  -7.663 -12.404  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.735  -7.629 -13.613  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.199  -8.640 -12.803  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.554  -8.089 -13.251  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      15.505  -8.013 -12.459  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      14.612  -7.723 -14.486  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.144  -9.177 -10.419  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.859  -6.732 -11.829  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.600  -8.854 -13.689  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      14.349  -6.762 -14.571  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.023  -7.655 -11.465  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.614  -7.604 -11.815  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.114  -6.164 -11.691  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.628  -5.392 -10.882  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.833  -8.572 -10.924  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.215  -7.682 -10.485  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.517  -7.925 -12.852  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.282  -8.595  -9.931  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.798  -8.240 -10.847  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.862  -9.571 -11.359  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.117  -5.846 -12.503  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.541  -4.512 -12.495  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.152  -4.138 -11.063  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.186  -4.980 -10.167  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.382  -4.421 -13.490  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.736  -5.115 -14.807  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.074  -4.408 -15.992  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.454  -5.422 -16.958  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       5.508  -6.097 -17.747  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.704  -6.479 -13.157  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.313  -3.820 -12.835  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.141  -3.375 -13.678  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.413  -6.155 -14.773  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.813  -3.805 -16.518  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       3.758  -4.916 -17.626  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       5.401  -7.105 -17.740  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       5.499  -5.808 -18.719  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.792  -2.875 -10.892  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.397  -2.379  -9.584  1.00  1.00           C  
ATOM    417  C   ALA A 101       3.872  -2.291  -9.516  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.228  -1.861 -10.471  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.071  -1.030  -9.324  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.767  -2.195 -11.626  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.745  -3.094  -8.840  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.244  -0.521 -10.273  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.425  -0.417  -8.696  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       7.024  -1.191  -8.820  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.337  -2.706  -8.377  1.00  1.00           N  
ATOM    426  CA  PHE A 102       1.899  -2.679  -8.172  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.361  -1.249  -8.246  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.282  -1.015  -8.790  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.636  -3.239  -6.773  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.544  -4.765  -6.719  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.503  -5.405  -7.318  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.502  -5.482  -6.073  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.418  -6.821  -7.269  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.416  -6.898  -6.025  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.377  -7.539  -6.623  1.00  1.00           C  
ATOM    436  H   PHE A 102       3.868  -3.055  -7.605  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.448  -3.277  -8.965  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.706  -2.816  -6.392  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.264  -4.830  -7.836  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.336  -4.969  -5.593  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.415  -7.334  -7.749  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.185  -7.473  -5.506  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.311  -8.626  -6.586  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.136  -0.329  -7.691  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.751   1.072  -7.687  1.00  1.00           C  
ATOM    446  C   ILE A 103       3.009   1.942  -7.696  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.674   2.090  -6.672  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.809   1.365  -6.517  1.00  1.00           C  
ATOM    449  CG1 ILE A 103      -0.641   1.047  -6.887  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       0.973   2.806  -6.029  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -1.196  -0.079  -6.013  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.012  -0.529  -7.249  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.194   1.260  -8.604  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.081   0.712  -5.687  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.696   0.757  -7.937  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       1.078   3.470  -6.887  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       0.096   3.095  -5.450  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.863   2.879  -5.403  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -0.370  -0.660  -5.601  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -1.780   0.348  -5.198  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -1.832  -0.728  -6.614  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.299   2.495  -8.864  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.465   3.347  -9.021  1.00  1.00           C  
ATOM    464  C   GLU A 104       4.114   4.796  -8.677  1.00  1.00           C  
ATOM    465  O   GLU A 104       3.097   5.317  -9.131  1.00  1.00           O  
ATOM    466  CB  GLU A 104       5.035   3.242 -10.437  1.00  1.00           C  
ATOM    467  CG  GLU A 104       6.419   2.590 -10.424  1.00  1.00           C  
ATOM    468  CD  GLU A 104       7.517   3.630 -10.652  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       7.699   4.102 -11.784  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       8.195   3.946  -9.601  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.753   2.371  -9.693  1.00  1.00           H  
ATOM    472  HA  GLU A 104       5.199   2.966  -8.311  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       5.101   4.236 -10.881  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       6.471   1.824 -11.198  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       7.620   4.463  -8.966  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.977   5.407  -7.878  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.772   6.786  -7.469  1.00  1.00           C  
ATOM    478  C   VAL A 105       4.255   7.595  -8.660  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.947   7.735  -9.666  1.00  1.00           O  
ATOM    480  CB  VAL A 105       6.062   7.353  -6.874  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.940   8.860  -6.636  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.439   6.622  -5.584  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.803   4.976  -7.513  1.00  1.00           H  
ATOM    484  HA  VAL A 105       4.011   6.786  -6.688  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.863   7.192  -7.596  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       5.077   9.058  -5.999  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       6.843   9.224  -6.147  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.811   9.370  -7.591  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       6.454   5.548  -5.766  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       7.427   6.950  -5.257  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.706   6.850  -4.810  1.00  1.00           H  
ATOM    492  N   GLY A 106       3.042   8.107  -8.506  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.425   8.899  -9.556  1.00  1.00           C  
ATOM    494  C   GLY A 106       1.331   8.104 -10.272  1.00  1.00           C  
ATOM    495  O   GLY A 106       1.018   8.375 -11.429  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.486   7.988  -7.683  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       2.000   9.807  -9.129  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       3.183   9.209 -10.275  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.781   7.137  -9.552  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.272   6.300 -10.103  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.511   6.347  -9.207  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.439   6.797  -8.065  1.00  1.00           O  
ATOM    503  CB  GLN A 107       0.214   4.862 -10.293  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.571   4.161 -11.403  1.00  1.00           C  
ATOM    505  CD  GLN A 107       0.269   3.063 -12.061  1.00  1.00           C  
ATOM    506  OE1 GLN A 107       0.759   3.202 -13.168  1.00  1.00           O  
ATOM    507  NE2 GLN A 107       0.409   1.970 -11.316  1.00  1.00           N  
ATOM    508  H   GLN A 107       1.041   6.922  -8.610  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.504   6.731 -11.078  1.00  1.00           H  
ATOM    510  HB3 GLN A 107       0.104   4.310  -9.360  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.876   4.889 -12.154  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.020   1.921 -10.414  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.941   1.196 -11.660  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.620   5.874  -9.759  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -3.873   5.857  -9.024  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.288   4.406  -8.769  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.645   3.478  -9.255  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -4.934   6.682  -9.754  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -4.298   7.855 -10.503  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -5.355   8.657 -11.264  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -4.900   8.938 -12.699  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -6.019   8.734 -13.645  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.669   5.510 -10.689  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.694   6.339  -8.063  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.665   7.056  -9.037  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -3.547   7.481 -11.199  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -5.545   9.598 -10.748  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -4.071   8.280 -12.959  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -6.635   7.985 -13.350  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -6.592   9.566 -13.741  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.363   4.257  -8.008  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.872   2.935  -7.683  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.378   3.023  -7.430  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.880   4.058  -6.994  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.099   2.355  -6.498  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.662   2.012  -6.894  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.126   3.311  -5.304  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.881   5.018  -7.617  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.697   2.294  -8.547  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.593   1.430  -6.197  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.660   1.525  -7.869  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.071   2.927  -6.944  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.230   1.341  -6.152  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.033   3.914  -5.341  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.110   2.735  -4.378  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.254   3.963  -5.341  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.059   1.922  -7.715  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.497   1.861  -7.525  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.867   0.520  -6.886  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.223  -0.494  -7.148  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.235   1.967  -8.861  1.00  1.00           C  
ATOM    552  CG  ASN A 110      -9.681   3.117  -9.703  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -8.816   2.943 -10.546  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -10.226   4.299  -9.430  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.643   1.084  -8.070  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.738   2.708  -6.883  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.299   2.121  -8.682  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -10.933   4.372  -8.726  1.00  1.00           H  
ATOM    559 HD22 ASN A 110      -9.930   5.114  -9.928  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.900   0.560  -6.059  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.363  -0.639  -5.381  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.312  -1.821  -6.351  1.00  1.00           C  
ATOM    563  O   VAL A 111     -12.108  -1.897  -7.285  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.758  -0.406  -4.797  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.504  -1.729  -4.612  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.678   0.368  -3.479  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.418   1.389  -5.850  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.679  -0.834  -4.554  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.321   0.200  -5.507  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.606  -2.226  -5.576  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -12.944  -2.369  -3.931  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.493  -1.534  -4.197  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.633   0.518  -3.209  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.166   1.336  -3.596  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.179  -0.200  -2.694  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.366  -2.714  -6.097  1.00  1.00           N  
ATOM    577  CA  GLY A 112     -10.200  -3.888  -6.936  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.760  -4.001  -7.442  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.350  -5.054  -7.928  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.723  -2.645  -5.334  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.462  -4.783  -6.371  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.884  -3.834  -7.783  1.00  1.00           H  
ATOM    583  N   ASP A 113      -8.033  -2.902  -7.311  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.648  -2.865  -7.749  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.733  -3.139  -6.555  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.965  -2.630  -5.459  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.287  -1.490  -8.315  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.138  -1.436  -9.837  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.017  -1.408 -10.369  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.248  -1.422 -10.493  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.374  -2.050  -6.914  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.570  -3.631  -8.519  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.352  -1.161  -7.862  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -7.957  -0.965  -9.957  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.710  -3.944  -6.807  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.758  -4.292  -5.766  1.00  1.00           C  
ATOM    597  C   THR A 114      -3.188  -3.028  -5.119  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.464  -1.917  -5.569  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.687  -5.192  -6.387  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.416  -6.319  -6.866  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.738  -5.780  -5.341  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.528  -4.353  -7.701  1.00  1.00           H  
ATOM    603  HA  THR A 114      -4.286  -4.840  -4.986  1.00  1.00           H  
ATOM    604  HB  THR A 114      -2.134  -4.661  -7.161  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.748  -6.864  -6.096  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.284  -5.958  -4.414  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.329  -6.720  -5.708  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.925  -5.078  -5.154  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.404  -3.240  -4.072  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.793  -2.131  -3.359  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.334  -2.472  -3.049  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.558  -1.652  -3.266  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.617  -1.771  -2.121  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.794  -0.278  -1.843  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.470   0.422  -3.024  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.550  -0.049  -0.533  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.184  -4.147  -3.713  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.813  -1.266  -4.022  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -2.146  -2.230  -1.250  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.807   0.168  -1.728  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.883  -0.325  -3.702  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.272   1.062  -2.656  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.737   1.029  -3.555  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.411  -0.716  -0.489  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.888  -0.255   0.308  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.889   0.985  -0.484  1.00  1.00           H  
ATOM    627  N   CYS A 116      -0.136  -3.682  -2.547  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.200  -4.140  -2.204  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.107  -5.603  -1.764  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.071  -6.243  -1.937  1.00  1.00           O  
ATOM    631  CB  CYS A 116       1.843  -3.261  -1.131  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.120  -3.642   0.507  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.867  -4.341  -2.373  1.00  1.00           H  
ATOM    634  HA  CYS A 116       1.804  -4.046  -3.107  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       1.687  -2.209  -1.370  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.589  -2.440   0.708  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.205  -6.089  -1.202  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.259  -7.464  -0.735  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.857  -7.496   0.672  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.629  -6.613   1.043  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.007  -8.342  -1.742  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.408  -8.203  -3.142  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.045  -9.798  -1.275  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.860  -9.350  -4.048  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.043  -5.562  -1.064  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.235  -7.833  -0.685  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.039  -7.994  -1.797  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.709  -7.250  -3.577  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.383  -9.840  -0.240  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.047 -10.230  -1.350  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.733 -10.363  -1.906  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.609 -10.302  -3.580  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.354  -9.273  -5.011  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.938  -9.291  -4.198  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.479  -8.524   1.418  1.00  1.00           N  
ATOM    656  CA  VAL A 118       2.968  -8.682   2.777  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.413 -10.132   2.989  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.684 -11.064   2.651  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.898  -8.234   3.774  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.257  -8.669   5.197  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.681  -6.721   3.702  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.851  -9.238   1.109  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.833  -8.030   2.893  1.00  1.00           H  
ATOM    664  HB  VAL A 118       0.962  -8.720   3.502  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.450  -9.742   5.211  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.149  -8.136   5.525  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.429  -8.440   5.866  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.647  -6.214   3.712  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.151  -6.473   2.783  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.092  -6.397   4.560  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.605 -10.276   3.547  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.156 -11.595   3.807  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.954 -11.973   5.276  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.301 -11.207   6.172  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.635 -11.658   3.423  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.972 -12.991   2.752  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.202 -12.858   1.852  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.063 -12.721   0.628  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.335 -12.898   2.469  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.191  -9.512   3.819  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.591 -12.275   3.169  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.251 -11.529   4.313  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.120 -13.330   2.162  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.805 -13.757   2.263  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.392 -13.157   5.476  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.139 -13.646   6.821  1.00  1.00           C  
ATOM    687  C   ALA A 120       4.096 -15.176   6.803  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.715 -15.778   5.800  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.842 -13.034   7.353  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.111 -13.775   4.742  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.965 -13.322   7.453  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.718 -12.031   6.942  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.997 -13.655   7.054  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.886 -12.978   8.441  1.00  1.00           H  
ATOM    695  N   MET A 121       4.492 -15.761   7.923  1.00  1.00           N  
ATOM    696  CA  MET A 121       4.505 -17.209   8.047  1.00  1.00           C  
ATOM    697  C   MET A 121       5.274 -17.852   6.893  1.00  1.00           C  
ATOM    698  O   MET A 121       5.026 -19.005   6.543  1.00  1.00           O  
ATOM    699  CB  MET A 121       3.067 -17.732   8.058  1.00  1.00           C  
ATOM    700  CG  MET A 121       2.317 -17.250   9.301  1.00  1.00           C  
ATOM    701  SD  MET A 121       1.815 -15.550   9.091  1.00  1.00           S  
ATOM    702  CE  MET A 121       0.649 -15.402  10.435  1.00  1.00           C  
ATOM    703  H   MET A 121       4.802 -15.264   8.734  1.00  1.00           H  
ATOM    704  HA  MET A 121       5.010 -17.417   8.991  1.00  1.00           H  
ATOM    705  HB3 MET A 121       3.072 -18.822   8.033  1.00  1.00           H  
ATOM    706  HG3 MET A 121       2.955 -17.343  10.180  1.00  1.00           H  
ATOM    707  HE1 MET A 121       0.923 -16.096  11.231  1.00  1.00           H  
ATOM    708  HE2 MET A 121       0.666 -14.383  10.820  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -0.352 -15.639  10.076  1.00  1.00           H  
ATOM    710  N   LYS A 122       6.192 -17.079   6.331  1.00  1.00           N  
ATOM    711  CA  LYS A 122       7.000 -17.559   5.224  1.00  1.00           C  
ATOM    712  C   LYS A 122       6.104 -17.779   4.004  1.00  1.00           C  
ATOM    713  O   LYS A 122       6.245 -18.776   3.296  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.792 -18.802   5.637  1.00  1.00           C  
ATOM    715  CG  LYS A 122       9.096 -18.414   6.335  1.00  1.00           C  
ATOM    716  CD  LYS A 122      10.272 -19.231   5.795  1.00  1.00           C  
ATOM    717  CE  LYS A 122      11.006 -18.471   4.689  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      11.732 -17.310   5.251  1.00  1.00           N  
ATOM    719  H   LYS A 122       6.388 -16.143   6.622  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.724 -16.781   4.985  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       8.012 -19.406   4.757  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       9.000 -18.574   7.410  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       9.910 -20.184   5.409  1.00  1.00           H  
ATOM    724  HE3 LYS A 122      10.293 -18.132   3.938  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      11.153 -16.478   5.283  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      12.049 -17.483   6.200  1.00  1.00           H  
ATOM    727  N   MET A 123       5.203 -16.831   3.793  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.284 -16.908   2.669  1.00  1.00           C  
ATOM    729  C   MET A 123       3.896 -15.511   2.182  1.00  1.00           C  
ATOM    730  O   MET A 123       3.810 -14.574   2.974  1.00  1.00           O  
ATOM    731  CB  MET A 123       3.025 -17.670   3.091  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.882 -18.972   2.302  1.00  1.00           C  
ATOM    733  SD  MET A 123       2.173 -18.638   0.698  1.00  1.00           S  
ATOM    734  CE  MET A 123       3.599 -18.927  -0.337  1.00  1.00           C  
ATOM    735  H   MET A 123       5.095 -16.023   4.372  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.824 -17.439   1.886  1.00  1.00           H  
ATOM    737  HB3 MET A 123       2.147 -17.044   2.931  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.250 -19.671   2.849  1.00  1.00           H  
ATOM    739  HE1 MET A 123       4.335 -19.512   0.215  1.00  1.00           H  
ATOM    740  HE2 MET A 123       3.296 -19.474  -1.229  1.00  1.00           H  
ATOM    741  HE3 MET A 123       4.037 -17.972  -0.627  1.00  1.00           H  
ATOM    742  N   MET A 124       3.673 -15.415   0.879  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.297 -14.148   0.276  1.00  1.00           C  
ATOM    744  C   MET A 124       1.795 -13.896   0.420  1.00  1.00           C  
ATOM    745  O   MET A 124       0.984 -14.772   0.124  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.673 -14.157  -1.207  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.911 -13.295  -1.465  1.00  1.00           C  
ATOM    748  SD  MET A 124       6.076 -14.188  -2.480  1.00  1.00           S  
ATOM    749  CE  MET A 124       6.603 -12.879  -3.573  1.00  1.00           C  
ATOM    750  H   MET A 124       3.746 -16.182   0.241  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.854 -13.387   0.821  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.837 -13.786  -1.801  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.376 -13.020  -0.519  1.00  1.00           H  
ATOM    754  HE1 MET A 124       6.682 -11.948  -3.011  1.00  1.00           H  
ATOM    755  HE2 MET A 124       7.575 -13.130  -3.998  1.00  1.00           H  
ATOM    756  HE3 MET A 124       5.876 -12.760  -4.375  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.470 -12.696   0.876  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.079 -12.317   1.063  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.158 -10.938   0.444  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.187  -9.919   1.039  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.273 -12.235   2.550  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.009 -13.563   3.255  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.854 -14.411   3.406  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.264 -13.696   3.677  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.135 -11.989   1.114  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.499 -13.100   0.572  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.326 -11.975   2.664  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.924 -12.962   3.519  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.547 -14.530   4.149  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.745 -10.951  -0.744  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.032  -9.715  -1.450  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.060  -8.887  -0.675  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.813  -9.426   0.135  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.517  -9.996  -2.873  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.338 -10.277  -3.808  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.627 -11.479  -4.709  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.755 -12.608  -4.261  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.722 -11.178  -6.001  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.022 -11.785  -1.221  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.084  -9.180  -1.495  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.084  -9.143  -3.244  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.560 -10.466  -3.221  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -0.607 -10.231  -6.303  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.909 -11.898  -6.670  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.057  -7.592  -0.951  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.980  -6.684  -0.289  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.706  -5.845  -1.342  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.081  -5.060  -2.055  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.248  -5.850   0.764  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.519  -6.748   1.765  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.206  -4.879   1.456  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.183  -5.981   3.046  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.441  -7.161  -1.611  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.716  -7.293   0.236  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.491  -5.250   0.259  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.603  -7.131   1.316  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.755  -4.312   0.705  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.908  -5.439   2.074  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.637  -4.193   2.085  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.097  -5.566   3.470  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.724  -6.659   3.765  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.490  -5.173   2.815  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.015  -6.039  -1.408  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.833  -5.310  -2.363  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.261  -3.964  -1.776  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.355  -3.815  -0.558  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.050  -6.135  -2.785  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.743  -5.511  -3.997  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.624  -6.535  -4.714  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.717  -6.861  -4.228  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -8.137  -6.999  -5.815  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.515  -6.679  -0.825  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.192  -5.149  -3.230  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.754  -6.203  -1.955  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.994  -5.123  -4.688  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -8.435  -7.943  -5.951  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.507  -3.016  -2.668  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.922  -1.687  -2.253  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.274  -1.778  -1.543  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.143  -2.546  -1.951  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.965  -0.763  -3.472  1.00  1.00           C  
ATOM    822  H   ALA A 129      -6.427  -3.145  -3.656  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.177  -1.310  -1.553  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -6.057  -0.894  -4.060  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.832  -1.007  -4.084  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -7.035   0.273  -3.140  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.409  -0.983  -0.492  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.640  -0.964   0.279  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.223   0.450   0.267  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.012   0.809   1.140  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.384  -1.357   1.736  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -8.237  -0.606   2.416  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -7.218  -0.291   1.785  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -8.425  -0.339   3.664  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.696  -0.361  -0.166  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.293  -1.689  -0.206  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.173  -2.425   1.776  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -8.368  -1.178   4.205  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.812   1.216  -0.734  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.284   2.584  -0.872  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.530   3.266  -2.015  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.355   3.600  -1.875  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.180   3.324   0.463  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.561   3.755   0.961  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.494   5.123   1.643  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -12.895   5.627   1.999  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -13.372   6.591   0.982  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.171   0.917  -1.440  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.342   2.540  -1.134  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.540   4.199   0.348  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.947   3.014   1.660  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -11.003   5.839   0.984  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -12.879   6.102   2.980  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -13.527   7.513   1.375  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -12.709   6.704   0.223  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.237   3.453  -3.119  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.649   4.089  -4.286  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.974   5.401  -3.881  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.409   6.063  -2.940  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.704   4.346  -5.364  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.638   5.348  -4.969  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.193   3.177  -3.225  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.913   3.379  -4.661  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.236   3.419  -5.579  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.304   6.251  -5.240  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.921   5.737  -4.612  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.180   6.957  -4.341  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.879   6.999  -5.144  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.625   6.122  -5.968  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.573   5.193  -5.376  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.794   7.823  -4.592  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.957   7.023  -3.276  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.088   8.028  -4.875  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.818   8.194  -5.562  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.659   8.109  -4.568  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.866   8.187  -3.359  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.867   9.518  -6.328  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.743   9.257  -7.420  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.532   9.858  -6.995  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.302   8.737  -4.204  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.698   7.372  -6.266  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.195  10.331  -5.680  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -4.798  10.059  -8.014  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.228   9.035  -7.641  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.642  10.765  -7.589  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -1.772  10.017  -6.229  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.463   7.949  -5.116  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.270   7.852  -4.292  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.212   9.049  -3.341  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.896  10.049  -3.555  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.971   7.734  -5.181  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.162   8.995  -6.025  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.218   7.439  -4.344  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.303   7.886  -6.101  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.351   6.939  -3.702  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.818   6.895  -5.860  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.707   9.844  -5.518  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.227   9.181  -6.164  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.689   8.855  -6.997  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       2.066   6.520  -3.777  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       3.078   7.322  -5.003  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.397   8.265  -3.656  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.611   8.908  -2.313  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.766   9.967  -1.329  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.190   9.933  -0.772  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.866  10.960  -0.723  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.317   9.861  -0.254  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.100  11.171  -0.134  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.551  12.035   1.004  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.515  12.054   2.191  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -2.204  13.361   2.279  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.164   8.092  -2.147  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.618  10.915  -1.843  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.140   9.617   0.705  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.153  10.954   0.044  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -0.388  13.052   0.647  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -0.969  11.862   3.115  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -1.756  13.983   2.943  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -2.217  13.844   1.387  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.605   8.742  -0.365  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.937   8.561   0.186  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.077   7.132   0.713  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.199   6.638   1.418  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.186   9.610   1.272  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.050   7.912  -0.409  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.654   8.715  -0.621  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.232   9.982   1.644  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.744   9.158   2.092  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.760  10.436   0.855  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.189   6.508   0.350  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.455   5.144   0.777  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.542   5.154   1.852  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.688   5.511   1.578  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.787   4.261  -0.428  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.064   4.751  -1.684  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.488   2.791  -0.130  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.946   5.710  -2.486  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.898   6.917  -0.224  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.536   4.756   1.217  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.857   4.339  -0.622  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.138   5.252  -1.402  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.503   2.629   0.948  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.504   2.535  -0.522  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.242   2.163  -0.602  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.861   5.912  -1.931  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.194   5.257  -3.447  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.408   6.643  -2.653  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.147   4.759   3.053  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.075   4.718   4.171  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.864   3.408   4.125  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.074   3.401   4.341  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.334   4.945   5.489  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.915   5.507   5.374  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.350   5.852   6.753  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.875   6.702   4.422  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.214   4.471   3.267  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.773   5.547   4.046  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.925   5.627   6.102  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.276   4.733   4.948  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.688   5.114   7.481  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.696   6.842   7.050  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.260   5.847   6.711  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.890   6.959   4.116  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.285   6.446   3.541  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.421   7.555   4.928  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.145   2.331   3.842  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.763   1.019   3.766  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.412   0.844   2.391  1.00  1.00           C  
ATOM    969  O   VAL A 140       7.940   1.404   1.403  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.729  -0.065   4.081  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.630  -0.101   3.017  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.398  -1.434   4.226  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.161   2.346   3.667  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.540   0.975   4.529  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.264   0.184   5.034  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.078  -0.279   2.039  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       4.928  -0.902   3.247  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.103   0.853   3.007  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.368  -1.315   4.707  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.768  -2.082   4.835  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.531  -1.879   3.240  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.483   0.064   2.372  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.201  -0.191   1.135  1.00  1.00           C  
ATOM    984  C   GLU A 141       9.902  -1.603   0.630  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.373  -2.432   1.369  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.705   0.018   1.322  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.282   0.879   0.197  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.023   0.017  -0.828  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      12.561  -0.121  -1.970  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.117  -0.518  -0.402  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.860  -0.387   3.181  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.823   0.545   0.424  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.210  -0.947   1.341  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.964   1.620   0.615  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      13.916  -1.178   0.322  1.00  1.00           H  
ATOM    996  N   SER A 142      10.253  -1.834  -0.627  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.028  -3.133  -1.240  1.00  1.00           C  
ATOM    998  C   SER A 142      11.014  -4.156  -0.673  1.00  1.00           C  
ATOM    999  O   SER A 142      12.093  -4.358  -1.229  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.162  -3.053  -2.762  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.478  -2.683  -3.164  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.682  -1.155  -1.221  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.005  -3.401  -0.979  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.448  -2.329  -3.151  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.888  -2.080  -2.480  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.609  -4.776   0.425  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.442  -5.773   1.074  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.629  -5.452   2.557  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.106  -6.289   3.322  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.729  -4.605   0.871  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      10.987  -6.759   0.966  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.413  -5.816   0.581  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.244  -4.237   2.920  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.363  -3.795   4.299  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.338  -4.513   5.177  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.264  -4.884   4.708  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.206  -2.276   4.403  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.307  -1.668   5.274  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.927  -0.442   4.600  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      13.768  -0.543   3.723  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.463   0.717   5.058  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.857  -3.563   2.291  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.372  -4.071   4.605  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.230  -2.036   4.824  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.080  -2.415   5.461  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      11.772   0.730   5.780  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      12.807   1.577   4.680  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.715  -4.691   6.472  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.841  -5.359   7.421  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.691  -4.443   7.846  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.743  -3.234   7.626  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.744  -5.754   8.577  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.988  -4.891   8.449  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.979  -4.265   7.064  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.412  -6.156   6.997  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.997  -6.814   8.531  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.886  -5.493   8.590  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.829  -4.603   6.471  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.682  -5.054   8.449  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.522  -4.308   8.907  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.040  -4.890  10.237  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.325  -6.043  10.554  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.439  -4.309   7.826  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.975  -3.740   6.511  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.868  -5.714   7.622  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.647  -6.038   8.624  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.836  -3.277   9.068  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.627  -3.665   8.164  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.751  -3.004   6.723  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.394  -4.547   5.909  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.162  -3.263   5.963  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.683  -6.438   7.599  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.193  -5.955   8.444  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.322  -5.752   6.680  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.317  -4.064  10.980  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.792  -4.482  12.269  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.333  -4.044  12.416  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.879  -3.141  11.714  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.647  -3.935  13.412  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.269  -5.073  14.225  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.252  -4.530  15.264  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       6.900  -4.409  16.447  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       8.420  -4.229  14.805  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.089  -3.128  10.714  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.853  -5.571  12.267  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.035  -3.311  14.063  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.784  -5.762  13.557  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.702  -3.333  15.148  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.640  -4.703  13.332  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.243  -4.391  13.581  1.00  1.00           C  
ATOM   1071  C   PHE A 148       1.084  -2.966  14.113  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.795  -2.559  15.031  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.747  -5.376  14.642  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.775  -5.425  14.782  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.526  -6.066  13.847  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.380  -4.828  15.845  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.939  -6.110  13.978  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -2.793  -4.872  15.976  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.543  -5.513  15.039  1.00  1.00           C  
ATOM   1080  H   PHE A 148       3.017  -5.435  13.899  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.717  -4.484  12.631  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.182  -5.107  15.604  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -1.041  -6.544  12.995  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -0.779  -4.314  16.596  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.539  -6.624  13.226  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.277  -4.393  16.827  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.627  -5.547  15.139  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.148  -2.245  13.512  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.112  -0.873  13.913  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.859   0.060  13.186  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.704   1.279  13.230  1.00  1.00           O  
ATOM   1092  CB  ASP A 149       0.095  -0.690  15.418  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       1.443  -0.087  15.817  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       2.264  -0.740  16.478  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       1.639   1.122  15.416  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.425  -2.584  12.765  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.151  -0.688  13.642  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149      -0.011  -1.661  15.904  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       2.426   1.155  14.799  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.838  -0.550  12.534  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.833   0.210  11.798  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.283   0.624  10.431  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.525  -0.122   9.812  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       4.131  -0.585  11.648  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.350   0.291  11.944  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       6.169   0.536  10.675  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       7.396   0.701  10.752  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       5.488   0.551   9.580  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.956  -1.542  12.503  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       3.026   1.097  12.402  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.203  -0.984  10.637  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.973  -0.189  12.697  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       5.457  -0.367   9.184  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.696   1.843   9.990  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.251   2.364   8.709  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.970   1.664   7.554  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.066   1.134   7.730  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.538   3.856   8.769  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.551   4.039   9.888  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.591   2.753  10.697  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.278   2.179   8.577  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.628   4.420   8.971  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.271   4.881  10.523  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.260   2.919  11.722  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.323   1.684   6.397  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.888   1.057   5.214  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.052   2.109   4.114  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.147   2.627   3.904  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.044  -0.146   4.792  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.008  -1.319   5.775  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.319  -2.536   5.153  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.413  -1.652   6.281  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.432   2.117   6.262  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.875   0.682   5.481  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.420  -0.511   3.835  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.416  -1.021   6.639  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.283  -2.418   4.069  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.879  -3.437   5.402  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.305  -2.616   5.543  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.115  -1.624   5.448  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.711  -0.921   7.033  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.413  -2.649   6.722  1.00  1.00           H  
ATOM   1143  N   VAL A 153       1.945   2.394   3.442  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       1.952   3.374   2.370  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.806   4.365   2.583  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.298   3.971   2.953  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.889   2.668   1.014  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.167   3.647  -0.128  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.854   1.482   0.968  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.058   1.968   3.620  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.898   3.914   2.425  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.877   2.281   0.885  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.832   4.436   0.224  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.640   3.116  -0.954  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.229   4.086  -0.467  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.783   1.751   1.470  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.404   0.626   1.471  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.063   1.224  -0.071  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.108   5.632   2.339  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.117   6.682   2.499  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.499   7.008   1.137  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.214   7.349   0.195  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.749   7.899   3.176  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.232   9.074   3.217  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.244   7.550   4.580  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.009   5.944   2.038  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.665   6.298   3.155  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.611   8.203   2.583  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.051   8.887   2.523  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.627   9.181   4.227  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.287   9.989   2.931  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       1.884   6.668   4.531  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       1.812   8.388   4.985  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.391   7.343   5.227  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.817   6.891   1.076  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.538   7.170  -0.154  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.280   8.501  -0.017  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.450   9.009   1.090  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.446   5.995  -0.520  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.651   4.874  -1.192  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.623   6.458  -1.382  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.182   3.842  -0.165  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.391   6.614   1.848  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.799   7.266  -0.950  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.864   5.586   0.399  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.788   5.295  -1.709  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.148   7.268  -0.875  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.250   6.813  -2.343  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.307   5.625  -1.543  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.128   4.308   0.819  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.888   3.012  -0.135  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.197   3.471  -0.446  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.700   9.028  -1.157  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.419  10.291  -1.178  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.899  10.053  -1.485  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.750  10.865  -1.122  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.798  11.258  -2.187  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.348  12.674  -1.999  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -3.710  13.353  -0.786  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -3.526  12.712   0.260  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -3.400  14.594  -0.956  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.557   8.608  -2.054  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.310  10.702  -0.175  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.006  10.916  -3.201  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.429  12.634  -1.870  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -2.436  14.673  -1.211  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   MET A  70     -26.143  19.082  -8.693  1.00  1.00           N  
ATOM      2  CA  MET A  70     -25.263  20.112  -8.169  1.00  1.00           C  
ATOM      3  C   MET A  70     -23.957  19.505  -7.650  1.00  1.00           C  
ATOM      4  O   MET A  70     -23.938  18.366  -7.188  1.00  1.00           O  
ATOM      5  CB  MET A  70     -25.967  20.856  -7.032  1.00  1.00           C  
ATOM      6  CG  MET A  70     -26.212  19.929  -5.839  1.00  1.00           C  
ATOM      7  SD  MET A  70     -24.788  19.928  -4.763  1.00  1.00           S  
ATOM      8  CE  MET A  70     -24.626  18.176  -4.466  1.00  1.00           C  
ATOM      9  H   MET A  70     -26.135  18.985  -9.688  1.00  1.00           H  
ATOM     10  HA  MET A  70     -25.055  20.775  -9.008  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -26.916  21.256  -7.387  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -26.414  18.917  -6.190  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -25.556  17.674  -4.732  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -23.812  17.778  -5.072  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -24.410  18.005  -3.411  1.00  1.00           H  
ATOM     16  N   GLU A  71     -22.897  20.295  -7.745  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -21.590  19.851  -7.291  1.00  1.00           C  
ATOM     18  C   GLU A  71     -20.814  21.019  -6.681  1.00  1.00           C  
ATOM     19  O   GLU A  71     -20.369  20.944  -5.537  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -20.803  19.206  -8.433  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -20.445  17.756  -8.103  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -21.698  16.880  -8.049  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -22.226  16.621  -6.957  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -22.123  16.464  -9.193  1.00  1.00           O  
ATOM     25  H   GLU A  71     -22.921  21.221  -8.122  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -21.789  19.099  -6.526  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -19.893  19.776  -8.619  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -19.925  17.715  -7.146  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -21.572  15.689  -9.502  1.00  1.00           H  
ATOM     30  N   ALA A  72     -20.675  22.073  -7.473  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -19.960  23.256  -7.024  1.00  1.00           C  
ATOM     32  C   ALA A  72     -20.322  23.544  -5.566  1.00  1.00           C  
ATOM     33  O   ALA A  72     -19.440  23.653  -4.714  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -20.289  24.431  -7.949  1.00  1.00           C  
ATOM     35  H   ALA A  72     -21.041  22.126  -8.402  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -18.893  23.045  -7.091  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -20.940  24.090  -8.753  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -20.792  25.212  -7.379  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -19.366  24.828  -8.371  1.00  1.00           H  
ATOM     40  N   PRO A  73     -21.653  23.660  -5.315  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -22.141  23.932  -3.974  1.00  1.00           C  
ATOM     42  C   PRO A  73     -22.050  22.684  -3.094  1.00  1.00           C  
ATOM     43  O   PRO A  73     -23.052  22.239  -2.535  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -23.568  24.420  -4.167  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -23.981  23.963  -5.557  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -22.725  23.536  -6.299  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -21.570  24.622  -3.531  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -23.625  25.504  -4.079  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -24.483  24.771  -6.090  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -22.542  24.170  -7.166  1.00  1.00           H  
ATOM     51  N   ALA A  74     -20.839  22.154  -2.997  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -20.603  20.967  -2.193  1.00  1.00           C  
ATOM     53  C   ALA A  74     -19.101  20.686  -2.136  1.00  1.00           C  
ATOM     54  O   ALA A  74     -18.552  20.038  -3.026  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -21.395  19.793  -2.774  1.00  1.00           C  
ATOM     56  H   ALA A  74     -20.030  22.523  -3.454  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -20.966  21.171  -1.186  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -21.542  19.947  -3.843  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -20.843  18.867  -2.612  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -22.364  19.729  -2.279  1.00  1.00           H  
ATOM     61  N   ALA A  75     -18.478  21.186  -1.080  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -17.049  20.997  -0.893  1.00  1.00           C  
ATOM     63  C   ALA A  75     -16.736  19.499  -0.874  1.00  1.00           C  
ATOM     64  O   ALA A  75     -15.991  19.006  -1.719  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -16.603  21.702   0.388  1.00  1.00           C  
ATOM     66  H   ALA A  75     -18.931  21.712  -0.360  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -16.540  21.454  -1.743  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -17.478  22.053   0.934  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -16.042  21.004   1.011  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -15.968  22.552   0.133  1.00  1.00           H  
ATOM     71  N   ALA A  76     -17.322  18.817   0.099  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -17.115  17.386   0.239  1.00  1.00           C  
ATOM     73  C   ALA A  76     -15.717  17.130   0.806  1.00  1.00           C  
ATOM     74  O   ALA A  76     -15.577  16.571   1.893  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -17.329  16.703  -1.113  1.00  1.00           C  
ATOM     76  H   ALA A  76     -17.926  19.225   0.782  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -17.857  17.011   0.943  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -17.742  17.422  -1.821  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -16.376  16.332  -1.488  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -18.022  15.871  -0.994  1.00  1.00           H  
ATOM     81  N   GLU A  77     -14.718  17.552   0.046  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -13.336  17.376   0.457  1.00  1.00           C  
ATOM     83  C   GLU A  77     -13.026  15.890   0.652  1.00  1.00           C  
ATOM     84  O   GLU A  77     -13.930  15.087   0.874  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -13.039  18.169   1.732  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -11.536  18.209   2.016  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -11.128  19.549   2.630  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -11.637  19.921   3.698  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -10.251  20.212   1.958  1.00  1.00           O  
ATOM     90  H   GLU A  77     -14.840  18.006  -0.838  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -12.737  17.775  -0.360  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -13.561  17.718   2.576  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -10.983  18.046   1.090  1.00  1.00           H  
ATOM     94  HE2 GLU A  77      -9.331  19.894   2.188  1.00  1.00           H  
ATOM     95  N   ILE A  78     -11.743  15.570   0.562  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -11.301  14.195   0.724  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.072  14.163   1.634  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.402  15.179   1.815  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -11.076  13.540  -0.639  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -9.972  14.260  -1.417  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -12.380  13.462  -1.434  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -8.592  13.712  -1.046  1.00  1.00           C  
ATOM    103  H   ILE A  78     -11.013  16.229   0.381  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -12.108  13.649   1.215  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -10.738  12.517  -0.474  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -10.012  15.329  -1.206  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -13.097  14.176  -1.027  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -12.184  13.700  -2.479  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -12.790  12.455  -1.361  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -8.665  13.141  -0.121  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -8.232  13.065  -1.846  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -7.898  14.541  -0.909  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.811  12.986   2.183  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.674  12.808   3.069  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.979  11.479   2.768  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.559  10.412   2.966  1.00  1.00           O  
ATOM    117  CB  SER A  79      -9.104  12.862   4.536  1.00  1.00           C  
ATOM    118  OG  SER A  79      -8.847  14.136   5.121  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.360  12.164   2.030  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.008  13.644   2.855  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -8.576  12.092   5.098  1.00  1.00           H  
ATOM    122  HG  SER A  79      -9.063  14.113   6.097  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.745  11.585   2.295  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.966  10.404   1.965  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.093   9.340   3.058  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.622   9.611   4.135  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.280  12.456   2.137  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -6.303   9.996   1.013  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.918  10.679   1.841  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.600   8.153   2.742  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.652   7.045   3.683  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.232   6.581   4.008  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.272   7.018   3.374  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.538   5.919   3.147  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -5.847   5.016   2.153  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -4.690   4.316   2.452  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.163   4.705   0.863  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -4.335   3.621   1.382  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.248   3.863   0.398  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.172   7.939   1.864  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.116   7.430   4.591  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -7.418   6.355   2.676  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -4.206   4.334   3.326  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -7.020   5.085   0.308  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -3.465   2.968   1.302  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.142   5.701   4.994  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.855   5.172   5.411  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.980   3.667   5.653  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.734   3.235   6.523  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.322   5.947   6.619  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.888   7.358   6.218  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.197   5.176   7.312  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.630   8.413   7.041  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.927   5.351   5.505  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.155   5.333   4.591  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.132   6.052   7.341  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.085   7.515   5.157  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.573   4.212   7.653  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.378   5.018   6.609  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.837   5.749   8.166  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.015   7.959   7.953  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.944   9.221   7.298  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -3.459   8.814   6.457  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.231   2.908   4.866  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.249   1.460   4.984  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.397   1.039   6.181  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.205   1.341   6.236  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.792   0.823   3.670  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.463  -0.658   3.865  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.843   1.012   2.574  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.620   3.268   4.160  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.281   1.159   5.164  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.881   1.329   3.352  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.710  -0.955   4.884  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.045  -1.256   3.162  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.400  -0.821   3.687  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.569   1.760   2.891  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.356   1.344   1.658  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.352   0.066   2.392  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.039   0.348   7.112  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.354  -0.118   8.305  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.180  -1.636   8.259  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.161  -2.375   8.186  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.128   0.262   9.569  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.161   1.780   9.757  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.402   2.146  11.222  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -1.211   2.828  11.777  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -1.173   3.414  12.993  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -2.261   3.407  13.791  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -0.056   3.995  13.388  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.008   0.107   7.059  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.388   0.389   8.287  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.666  -0.206  10.438  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.945   2.211   9.136  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.618   1.247  11.799  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -0.383   2.856  11.218  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -3.104   2.965  13.485  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -2.224   3.845  14.691  1.00  1.00           H  
ATOM    199  N   SER A  85       0.075  -2.059   8.304  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.390  -3.476   8.268  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.523  -4.240   9.230  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.326  -4.199  10.443  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.858  -3.724   8.621  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.527  -4.482   7.617  1.00  1.00           O  
ATOM    205  H   SER A  85       0.868  -1.451   8.363  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.207  -3.787   7.239  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.917  -4.250   9.574  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.046  -4.397   6.745  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.529  -4.937   8.635  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.473  -5.708   9.426  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.833  -7.000   9.937  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.483  -7.791  10.619  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.652  -5.956   8.499  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.132  -5.719   7.091  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.793  -5.009   7.201  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.743  -5.196  10.241  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.478  -5.282   8.730  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.838  -5.116   6.520  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.834  -4.014   6.756  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.566  -7.173   9.590  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.168  -8.356  10.005  1.00  1.00           C  
ATOM    222  C   MET A  87       1.673  -8.080  10.048  1.00  1.00           C  
ATOM    223  O   MET A  87       2.201  -7.368   9.194  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.113  -9.501   9.029  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.336 -10.308   9.469  1.00  1.00           C  
ATOM    226  SD  MET A  87      -1.597 -11.677   8.353  1.00  1.00           S  
ATOM    227  CE  MET A  87      -0.981 -13.018   9.359  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.045  -6.525   9.035  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.194  -8.590  11.006  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.757 -10.155   8.970  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -2.218  -9.667   9.484  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -0.818 -12.663  10.377  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -1.708 -13.829   9.369  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -0.039 -13.379   8.946  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.320  -8.657  11.049  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.753  -8.482  11.215  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.490  -9.400  10.239  1.00  1.00           C  
ATOM    238  O   VAL A  88       4.097 -10.549  10.044  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.144  -8.722  12.674  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.572  -8.243  12.944  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.151  -8.052  13.626  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.882  -9.234  11.739  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.988  -7.446  10.969  1.00  1.00           H  
ATOM    244  HB  VAL A  88       4.111  -9.796  12.857  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.841  -7.474  12.221  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.632  -7.831  13.953  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.260  -9.084  12.854  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.464  -7.428  13.054  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.588  -8.816  14.161  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.695  -7.434  14.340  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.547  -8.859   9.651  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.344  -9.615   8.700  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.171  -8.682   7.813  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.959  -7.881   8.313  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.861  -7.923   9.815  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       7.006 -10.296   9.235  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.690 -10.228   8.079  1.00  1.00           H  
ATOM    258  N   THR A  90       6.964  -8.818   6.511  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.680  -7.997   5.550  1.00  1.00           C  
ATOM    260  C   THR A  90       6.699  -7.308   4.600  1.00  1.00           C  
ATOM    261  O   THR A  90       5.517  -7.646   4.570  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.696  -8.888   4.832  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.534  -9.372   5.878  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.645  -8.090   3.935  1.00  1.00           C  
ATOM    265  H   THR A  90       6.321  -9.472   6.112  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.205  -7.211   6.093  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.195  -9.674   4.267  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.069 -10.103   6.378  1.00  1.00           H  
ATOM    269 HG21 THR A  90      10.120  -7.302   4.520  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.408  -8.755   3.531  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.080  -7.644   3.116  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.225  -6.354   3.846  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.410  -5.615   2.898  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.174  -5.364   1.596  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.307  -4.888   1.618  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.079  -4.269   3.547  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.418  -3.266   2.598  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.141  -2.707   1.590  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.110  -2.935   2.762  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.528  -1.776   0.710  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.498  -2.004   1.881  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.219  -1.445   0.874  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.188  -6.085   3.876  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.527  -6.219   2.689  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.996  -3.831   3.940  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.189  -2.972   1.459  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.531  -3.383   3.570  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.107  -1.327  -0.098  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.448  -1.739   2.014  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.749  -0.730   0.198  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.523  -5.699   0.492  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.126  -5.517  -0.818  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.248  -4.635  -1.709  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.071  -4.428  -1.416  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.220  -6.913  -1.436  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.232  -7.832  -0.748  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.584  -7.641  -0.949  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.793  -8.850   0.073  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.536  -8.506  -0.302  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.745  -9.715   0.721  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.070  -9.499   0.501  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.970 -10.316   1.113  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.601  -6.086   0.482  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.092  -5.032  -0.678  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.489  -6.816  -2.488  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.931  -6.837  -1.597  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.725  -9.001   0.231  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.607  -8.367  -0.451  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.413 -10.523   1.371  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.386  -9.845   1.891  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.855  -4.141  -2.778  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.142  -3.287  -3.714  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.957  -4.004  -5.053  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.169  -3.568  -5.890  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.896  -1.976  -3.946  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.286  -1.326  -2.617  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.724   0.094  -2.514  1.00  1.00           C  
ATOM    318  NE  ARG A  93       7.104   0.876  -3.713  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.227   2.219  -3.732  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       7.001   2.945  -2.615  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       7.572   2.815  -4.858  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.812  -4.315  -3.008  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.182  -3.091  -3.238  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.273  -1.291  -4.521  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.373  -1.298  -2.526  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       7.105   0.581  -1.617  1.00  1.00           H  
ATOM    327  HE  ARG A  93       7.281   0.376  -4.562  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       6.740   2.485  -1.765  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       7.094   3.940  -2.637  1.00  1.00           H  
ATOM    330  N   THR A  94       6.697  -5.093  -5.211  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.624  -5.875  -6.433  1.00  1.00           C  
ATOM    332  C   THR A  94       6.595  -7.370  -6.110  1.00  1.00           C  
ATOM    333  O   THR A  94       7.069  -7.789  -5.055  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.798  -5.469  -7.325  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.933  -5.563  -6.469  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.751  -3.991  -7.720  1.00  1.00           C  
ATOM    337  H   THR A  94       7.335  -5.440  -4.524  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.685  -5.639  -6.937  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.856  -6.106  -8.208  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.877  -4.871  -5.749  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.945  -3.496  -7.178  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.700  -3.517  -7.471  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.574  -3.907  -8.792  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.019  -8.153  -7.061  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.923  -9.593  -6.886  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.281 -10.263  -7.106  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.548 -11.329  -6.552  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.871 -10.040  -7.887  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.753  -8.913  -8.901  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.448  -7.691  -8.321  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.658  -9.811  -5.947  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.916 -10.223  -7.394  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.706  -8.695  -9.109  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.743  -6.875  -8.162  1.00  1.00           H  
ATOM    355  N   SER A  96       8.103  -9.612  -7.916  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.426 -10.132  -8.215  1.00  1.00           C  
ATOM    357  C   SER A  96      10.415  -8.978  -8.392  1.00  1.00           C  
ATOM    358  O   SER A  96      10.035  -7.812  -8.300  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.403 -11.008  -9.471  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.927 -12.309  -9.222  1.00  1.00           O  
ATOM    361  H   SER A  96       7.878  -8.746  -8.363  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.698 -10.741  -7.353  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.982 -10.527 -10.258  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.746 -12.905 -10.005  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.696  -9.353  -8.649  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.742  -8.363  -8.839  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.625  -7.698 -10.212  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.826  -6.492 -10.341  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.044  -9.125  -8.658  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.695 -10.594  -8.834  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.182 -10.725  -8.764  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.648  -7.625  -8.170  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.470  -8.941  -7.671  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      14.166 -11.195  -8.055  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.875 -11.328  -7.909  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.299  -8.515 -11.204  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.153  -8.022 -12.562  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.669  -7.986 -12.930  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.289  -8.376 -14.033  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.865  -8.937 -13.560  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.959  -8.390 -14.986  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      12.122  -8.701 -15.846  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      13.958  -7.603 -15.204  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.138  -9.495 -11.090  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.606  -7.031 -12.558  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.345  -9.895 -13.588  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      13.692  -6.882 -15.843  1.00  1.00           H  
ATOM    388  N   ALA A  99       9.869  -7.513 -11.984  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.435  -7.422 -12.196  1.00  1.00           C  
ATOM    390  C   ALA A  99       7.985  -5.974 -11.987  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.649  -5.208 -11.290  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.717  -8.395 -11.258  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.186  -7.199 -11.090  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.231  -7.712 -13.226  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.228  -8.417 -10.296  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.687  -8.069 -11.115  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.725  -9.393 -11.696  1.00  1.00           H  
ATOM    398  N   LYS A 100       6.860  -5.643 -12.604  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.314  -4.301 -12.495  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.000  -4.000 -11.028  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.043  -4.894 -10.184  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.113  -4.134 -13.428  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.351  -4.845 -14.761  1.00  1.00           C  
ATOM    404  CD  LYS A 100       4.489  -4.237 -15.869  1.00  1.00           C  
ATOM    405  CE  LYS A 100       5.036  -2.876 -16.305  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       3.997  -2.104 -17.022  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.326  -6.272 -13.169  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.084  -3.606 -12.833  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       4.930  -3.073 -13.605  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.122  -5.906 -14.658  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       3.463  -4.124 -15.517  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       5.903  -3.016 -16.950  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       3.091  -2.179 -16.572  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       4.221  -1.117 -17.069  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.691  -2.738 -10.769  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.370  -2.308  -9.418  1.00  1.00           C  
ATOM    417  C   ALA A 101       3.850  -2.252  -9.254  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.149  -1.709 -10.107  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.037  -0.960  -9.139  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.658  -2.017 -11.461  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.775  -3.049  -8.730  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.787  -0.760  -9.905  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.284  -0.172  -9.155  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.515  -0.986  -8.161  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.385  -2.819  -8.150  1.00  1.00           N  
ATOM    426  CA  PHE A 102       1.961  -2.840  -7.863  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.400  -1.420  -7.766  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.279  -1.160  -8.201  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.787  -3.537  -6.513  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.795  -5.065  -6.596  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.710  -5.725  -7.085  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.885  -5.763  -6.179  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.718  -7.142  -7.162  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.892  -7.181  -6.257  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.808  -7.841  -6.746  1.00  1.00           C  
ATOM    436  H   PHE A 102       3.962  -3.257  -7.461  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.473  -3.366  -8.684  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.848  -3.212  -6.065  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.163  -5.165  -7.419  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.754  -5.235  -5.787  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.151  -7.671  -7.555  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.766  -7.741  -5.923  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.813  -8.929  -6.805  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.206  -0.538  -7.194  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.804   0.850  -7.034  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.969   1.761  -7.422  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.838   2.049  -6.600  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.275   1.096  -5.620  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.399   2.349  -5.572  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       2.422   1.158  -4.609  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       1.124   3.548  -6.185  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.116  -0.757  -6.843  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.978   1.032  -7.723  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.645   0.251  -5.339  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       0.132   2.570  -4.538  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       3.176   0.416  -4.870  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       2.868   2.153  -4.628  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       2.038   0.951  -3.610  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       2.187   3.489  -5.951  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       0.989   3.540  -7.266  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       0.713   4.470  -5.774  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.951   2.192  -8.675  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.995   3.065  -9.182  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.695   4.521  -8.816  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.734   5.103  -9.314  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.160   2.903 -10.695  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.571   2.427 -11.045  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.618   3.462 -10.632  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       7.438   3.193  -9.742  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       6.561   4.580 -11.272  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.241   1.954  -9.338  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.911   2.741  -8.686  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.960   3.855 -11.189  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.640   2.241 -12.117  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       6.104   5.273 -10.713  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.535   5.064  -7.947  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.371   6.439  -7.508  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.972   7.307  -8.703  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.734   7.442  -9.660  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.648   6.924  -6.818  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.572   8.421  -6.512  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.924   6.118  -5.547  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.314   4.582  -7.546  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.564   6.457  -6.776  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.481   6.765  -7.503  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.527   8.721  -6.422  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       6.091   8.627  -5.576  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.042   8.982  -7.319  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.415   5.156  -5.609  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.997   5.956  -5.445  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.556   6.668  -4.681  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.777   7.873  -8.609  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.267   8.725  -9.670  1.00  1.00           C  
ATOM    494  C   GLY A 106       1.144   8.028 -10.440  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.798   8.437 -11.547  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.164   7.759  -7.828  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.898   9.659  -9.247  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       3.076   8.983 -10.355  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.603   6.988  -9.822  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.475   6.230 -10.435  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.720   6.266  -9.547  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.647   6.664  -8.385  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.042   4.790 -10.716  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.887   4.172 -11.831  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.120   3.058 -12.547  1.00  1.00           C  
ATOM    506  OE1 GLN A 107       0.280   3.182 -13.693  1.00  1.00           O  
ATOM    507  NE2 GLN A 107       0.062   1.966 -11.809  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.890   6.662  -8.921  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.681   6.733 -11.380  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.138   4.194  -9.809  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.170   4.942 -12.548  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.291   1.930 -10.875  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.554   1.182 -12.191  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.833   5.843 -10.126  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.093   5.820  -9.401  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.509   4.369  -9.154  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.018   3.457  -9.818  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.150   6.645 -10.138  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.481   6.631  -9.383  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.386   7.773  -9.847  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -8.633   7.234 -10.552  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.166   8.236 -11.502  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.884   5.519 -11.071  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.923   6.300  -8.438  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.292   6.248 -11.143  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.297   6.719  -8.313  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -6.836   8.427 -10.524  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -9.395   6.984  -9.813  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -8.572   8.340 -12.317  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108     -10.088   7.987 -11.840  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.409   4.200  -8.198  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.896   2.875  -7.854  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.393   2.950  -7.544  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.870   3.950  -7.009  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.075   2.297  -6.699  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.627   2.049  -7.128  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.136   3.210  -5.474  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.803   4.946  -7.662  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.750   2.235  -8.725  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.512   1.338  -6.424  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.615   1.482  -8.058  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.124   3.004  -7.277  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.111   1.485  -6.351  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.175   3.455  -5.254  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.695   2.699  -4.618  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.582   4.127  -5.675  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.092   1.881  -7.893  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.524   1.814  -7.658  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.853   0.525  -6.902  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.206  -0.501  -7.106  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.299   1.798  -8.978  1.00  1.00           C  
ATOM    552  CG  ASN A 110      -9.807   0.671  -9.888  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -10.391  -0.397  -9.969  1.00  1.00           O  
ATOM    554  ND2 ASN A 110      -8.703   0.969 -10.568  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.697   1.071  -8.328  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.762   2.708  -7.082  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.181   2.756  -9.483  1.00  1.00           H  
ATOM    558 HD21 ASN A 110      -8.273   1.865 -10.458  1.00  1.00           H  
ATOM    559 HD22 ASN A 110      -8.304   0.296 -11.192  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.860   0.620  -6.045  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.282  -0.526  -5.257  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.247  -1.781  -6.131  1.00  1.00           C  
ATOM    563  O   VAL A 111     -12.067  -1.937  -7.034  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.660  -0.261  -4.646  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.772  -0.534  -5.662  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.864  -1.088  -3.376  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.381   1.458  -5.886  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.568  -0.645  -4.442  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.708   0.792  -4.372  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.515  -0.068  -6.615  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.880  -1.609  -5.802  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.709  -0.118  -5.295  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.980  -1.006  -2.743  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.733  -0.713  -2.834  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.024  -2.132  -3.643  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.287  -2.645  -5.831  1.00  1.00           N  
ATOM    577  CA  GLY A 112     -10.134  -3.881  -6.578  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.728  -3.993  -7.172  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.360  -5.034  -7.714  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.624  -2.511  -5.096  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.325  -4.732  -5.924  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.873  -3.921  -7.378  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.980  -2.907  -7.048  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.622  -2.869  -7.565  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.639  -3.125  -6.421  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.814  -2.608  -5.319  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.301  -1.501  -8.169  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.218  -1.471  -9.696  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.241  -1.364 -10.388  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.026  -1.566 -10.180  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.287  -2.064  -6.605  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.586  -3.646  -8.329  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.349  -1.156  -7.761  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -4.907  -2.454 -10.625  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.625  -3.923  -6.723  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.613  -4.253  -5.733  1.00  1.00           C  
ATOM    597  C   THR A 114      -3.047  -2.979  -5.103  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.381  -1.873  -5.525  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.551  -5.119  -6.415  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.274  -6.254  -6.881  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.543  -5.700  -5.421  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.489  -4.340  -7.621  1.00  1.00           H  
ATOM    603  HA  THR A 114      -4.087  -4.822  -4.934  1.00  1.00           H  
ATOM    604  HB  THR A 114      -2.043  -4.563  -7.203  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.868  -6.602  -6.156  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.042  -5.896  -4.471  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.139  -6.632  -5.817  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.733  -4.988  -5.266  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.201  -3.178  -4.104  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.585  -2.059  -3.411  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.112  -2.378  -3.144  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.760  -1.542  -3.377  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.376  -1.708  -2.151  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.613  -0.217  -1.900  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.159   0.470  -3.154  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.520  -0.001  -0.686  1.00  1.00           C  
ATOM    617  H   LEU A 115      -1.935  -4.081  -3.767  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.636  -1.195  -4.075  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.853  -2.122  -1.289  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.653   0.247  -1.671  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.514  -0.284  -3.856  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -3.985   1.126  -2.877  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.368   1.058  -3.620  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.514  -0.897  -0.065  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.155   0.847  -0.107  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -4.537   0.199  -1.025  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.120  -3.589  -2.658  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.470  -4.028  -2.356  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.411  -5.487  -1.898  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.405  -6.164  -2.102  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.139  -3.128  -1.314  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.483  -3.507   0.351  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.596  -4.262  -2.471  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.044  -3.936  -3.280  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       1.958  -2.082  -1.556  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.761  -2.397   0.473  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.500  -5.927  -1.286  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.584  -7.292  -0.795  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.175  -7.288   0.616  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.898  -6.364   0.987  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.357  -8.169  -1.783  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.774  -8.052  -3.193  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.408  -9.620  -1.302  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       3.182  -9.247  -4.056  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.314  -5.368  -1.123  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.567  -7.683  -0.743  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.384  -7.808  -1.828  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.118  -7.128  -3.657  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.791  -9.652  -0.283  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.405 -10.047  -1.327  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       4.064 -10.196  -1.955  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.874 -10.171  -3.567  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.699  -9.174  -5.030  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       4.265  -9.249  -4.185  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.844  -8.330   1.364  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.333  -8.457   2.726  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.669  -9.923   3.008  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.835 -10.805   2.808  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.310  -7.881   3.706  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.657  -8.256   5.148  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.193  -6.364   3.548  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.256  -9.076   1.055  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.246  -7.867   2.805  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.338  -8.317   3.472  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.903  -9.317   5.197  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.514  -7.669   5.479  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.804  -8.051   5.793  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.993  -6.121   2.503  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.377  -5.994   4.169  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       3.127  -5.893   3.857  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.893 -10.139   3.467  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.350 -11.483   3.778  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.933 -11.871   5.197  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.211 -11.144   6.151  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.865 -11.601   3.600  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.243 -12.964   3.013  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.603 -12.901   2.314  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.638 -12.768   2.983  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.560 -12.997   1.029  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.566  -9.417   3.628  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.854 -12.131   3.056  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.360 -11.466   4.562  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.480 -13.282   2.303  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       7.787 -13.569   0.754  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.272 -13.015   5.294  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.813 -13.508   6.582  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.549 -15.011   6.483  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.326 -15.536   5.393  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.573 -12.725   7.017  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.050 -13.600   4.514  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.609 -13.334   7.306  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.165 -12.186   6.162  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.823 -13.416   7.402  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.846 -12.014   7.796  1.00  1.00           H  
ATOM    695  N   MET A 121       3.583 -15.663   7.636  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.349 -17.095   7.693  1.00  1.00           C  
ATOM    697  C   MET A 121       4.155 -17.826   6.617  1.00  1.00           C  
ATOM    698  O   MET A 121       3.654 -18.752   5.982  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.859 -17.379   7.495  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.042 -16.878   8.688  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.069 -18.158   9.248  1.00  1.00           S  
ATOM    702  CE  MET A 121       1.017 -19.052  10.347  1.00  1.00           C  
ATOM    703  H   MET A 121       3.765 -15.229   8.519  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.685 -17.408   8.683  1.00  1.00           H  
ATOM    705  HB3 MET A 121       1.702 -18.450   7.367  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.475 -15.991   8.404  1.00  1.00           H  
ATOM    707  HE1 MET A 121       1.517 -18.350  11.014  1.00  1.00           H  
ATOM    708  HE2 MET A 121       0.435 -19.761  10.935  1.00  1.00           H  
ATOM    709  HE3 MET A 121       1.762 -19.591   9.762  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.392 -17.381   6.447  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.273 -17.980   5.458  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.533 -18.094   4.123  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.561 -19.141   3.480  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.824 -19.313   5.969  1.00  1.00           C  
ATOM    715  CG  LYS A 122       5.704 -20.342   6.138  1.00  1.00           C  
ATOM    716  CD  LYS A 122       6.274 -21.753   6.296  1.00  1.00           C  
ATOM    717  CE  LYS A 122       6.811 -22.279   4.964  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       7.831 -23.327   5.193  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.793 -16.628   6.968  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.121 -17.310   5.327  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.329 -19.160   6.924  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       5.041 -20.308   5.274  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       5.500 -22.422   6.671  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       7.246 -21.460   4.390  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       7.451 -24.260   5.073  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       8.612 -23.244   4.552  1.00  1.00           H  
ATOM    727  N   MET A 123       4.888 -16.999   3.747  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.141 -16.962   2.501  1.00  1.00           C  
ATOM    729  C   MET A 123       3.780 -15.524   2.121  1.00  1.00           C  
ATOM    730  O   MET A 123       3.508 -14.698   2.990  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.862 -17.788   2.647  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.938 -19.069   1.814  1.00  1.00           C  
ATOM    733  SD  MET A 123       2.595 -18.705   0.101  1.00  1.00           S  
ATOM    734  CE  MET A 123       2.477 -20.361  -0.551  1.00  1.00           C  
ATOM    735  H   MET A 123       4.868 -16.151   4.276  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.805 -17.389   1.750  1.00  1.00           H  
ATOM    737  HB3 MET A 123       2.003 -17.195   2.331  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.222 -19.800   2.189  1.00  1.00           H  
ATOM    739  HE1 MET A 123       1.690 -20.904  -0.027  1.00  1.00           H  
ATOM    740  HE2 MET A 123       2.241 -20.319  -1.614  1.00  1.00           H  
ATOM    741  HE3 MET A 123       3.428 -20.876  -0.411  1.00  1.00           H  
ATOM    742  N   MET A 124       3.790 -15.271   0.820  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.468 -13.947   0.314  1.00  1.00           C  
ATOM    744  C   MET A 124       1.975 -13.649   0.472  1.00  1.00           C  
ATOM    745  O   MET A 124       1.134 -14.485   0.149  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.853 -13.857  -1.163  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.809 -14.545  -2.045  1.00  1.00           C  
ATOM    748  SD  MET A 124       3.585 -15.204  -3.511  1.00  1.00           S  
ATOM    749  CE  MET A 124       2.784 -14.211  -4.759  1.00  1.00           C  
ATOM    750  H   MET A 124       4.013 -15.948   0.120  1.00  1.00           H  
ATOM    751  HA  MET A 124       4.051 -13.252   0.919  1.00  1.00           H  
ATOM    752  HB3 MET A 124       4.827 -14.322  -1.317  1.00  1.00           H  
ATOM    753  HG3 MET A 124       2.031 -13.833  -2.324  1.00  1.00           H  
ATOM    754  HE1 MET A 124       2.643 -13.198  -4.382  1.00  1.00           H  
ATOM    755  HE2 MET A 124       3.407 -14.181  -5.655  1.00  1.00           H  
ATOM    756  HE3 MET A 124       1.816 -14.646  -5.005  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.692 -12.453   0.969  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.317 -12.034   1.173  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.100 -10.670   0.514  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.507  -9.643   1.054  1.00  1.00           O  
ATOM    761  CB  ASN A 125       0.000 -11.894   2.663  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.354 -13.175   3.422  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.476 -14.035   3.661  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.631 -13.251   3.785  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.383 -11.778   1.229  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.292 -12.817   0.720  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.061 -11.672   2.794  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       2.261 -12.509   3.558  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.962 -14.051   4.287  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.539 -10.704  -0.646  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.815  -9.484  -1.385  1.00  1.00           C  
ATOM    772  C   GLN A 126      -1.761  -8.583  -0.589  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.472  -9.054   0.298  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.389  -9.798  -2.768  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.277 -10.161  -3.754  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.767 -11.186  -4.779  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.558 -12.381  -4.648  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.426 -10.654  -5.805  1.00  1.00           N  
ATOM    779  H   GLN A 126      -0.867 -11.544  -1.080  1.00  1.00           H  
ATOM    780  HA  GLN A 126       0.152  -8.992  -1.503  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.943  -8.936  -3.140  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.578 -10.564  -3.211  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -1.562  -9.664  -5.851  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -1.786 -11.243  -6.527  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.741  -7.305  -0.936  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.590  -6.335  -0.265  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.419  -5.581  -1.307  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.869  -4.865  -2.143  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -1.754  -5.421   0.633  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.804  -6.237   1.513  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.648  -4.496   1.460  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.485  -6.651   2.819  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.161  -6.930  -1.659  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.270  -6.888   0.382  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.137  -4.787  -0.005  1.00  1.00           H  
ATOM    796 HG13 ILE A 127       0.088  -5.651   1.734  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.406  -5.087   1.973  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.042  -3.966   2.195  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -3.132  -3.775   0.801  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.407  -7.186   2.594  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.818  -7.298   3.388  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.716  -5.761   3.406  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.728  -5.767  -1.223  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.638  -5.114  -2.148  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.149  -3.802  -1.553  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.270  -3.673  -0.334  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.800  -6.037  -2.519  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.582  -5.484  -3.712  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.835  -6.319  -3.982  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -8.808  -7.217  -4.837  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.862  -6.009  -3.266  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.167  -6.351  -0.540  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.046  -4.910  -3.040  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.466  -6.151  -1.664  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.946  -5.478  -4.597  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -9.843  -5.034  -3.047  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.438  -2.859  -2.438  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.933  -1.560  -2.014  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.327  -1.726  -1.404  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.964  -2.764  -1.577  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.928  -0.598  -3.204  1.00  1.00           C  
ATOM    822  H   ALA A 129      -6.337  -2.971  -3.427  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.255  -1.179  -1.251  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -7.303  -1.113  -4.088  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.566   0.257  -2.982  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -5.911  -0.254  -3.388  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.759  -0.687  -0.705  1.00  1.00           N  
ATOM    828  CA  ASP A 130     -10.065  -0.705  -0.068  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.667   0.701  -0.112  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.588   1.010   0.643  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.958  -1.127   1.399  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.906  -2.253   1.818  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -10.468  -3.363   2.158  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -12.159  -1.951   1.784  1.00  1.00           O  
ATOM    835  H   ASP A 130      -8.235   0.153  -0.569  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.651  -1.427  -0.636  1.00  1.00           H  
ATOM    837  HB3 ASP A 130     -10.151  -0.258   2.027  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -12.298  -1.025   2.135  1.00  1.00           H  
ATOM    839  N   LYS A 131     -10.123   1.516  -1.004  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.596   2.882  -1.156  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.786   3.578  -2.252  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.699   4.093  -1.994  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.566   3.612   0.187  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.818   4.472   0.372  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.502   5.734   1.178  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -12.786   6.398   1.681  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -12.466   7.603   2.478  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.375   1.258  -1.615  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.637   2.834  -1.474  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.678   4.240   0.245  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.589   3.894   0.882  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -10.944   6.436   0.559  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -13.354   5.693   2.287  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -12.149   7.368   3.412  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -11.734   8.159   2.052  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.346   3.571  -3.453  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.690   4.195  -4.588  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.022   5.501  -4.154  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.523   6.194  -3.270  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.683   4.458  -5.722  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.588   5.513  -5.406  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.231   3.150  -3.655  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.943   3.476  -4.921  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.246   3.548  -5.930  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.395   6.311  -5.976  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.902   5.799  -4.797  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.162   7.010  -4.489  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.850   7.065  -5.275  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.600   6.220  -6.132  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.503   5.230  -5.516  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.769   7.883  -4.726  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.951   7.049  -3.420  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.048   8.069  -4.954  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.768   8.246  -5.620  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.629   8.234  -4.598  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.836   8.554  -3.428  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.835   9.538  -6.439  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.351   9.121  -7.701  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.449  10.095  -6.768  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.259   8.753  -4.255  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.608   7.400  -6.288  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.447  10.286  -5.935  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -4.235   9.850  -8.374  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -1.842  10.117  -5.863  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -1.969   9.459  -7.513  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.549  11.105  -7.163  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.451   7.860  -5.077  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.280   7.802  -4.220  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.218   9.066  -3.359  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.829  10.079  -3.695  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.977   7.594  -5.067  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.260   8.819  -5.938  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.183   7.259  -4.186  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.292   7.602  -6.030  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.393   6.937  -3.566  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.801   6.747  -5.728  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.972   9.723  -5.400  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.324   8.860  -6.174  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.687   8.749  -6.862  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.843   6.747  -3.284  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.866   6.611  -4.735  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.698   8.179  -3.908  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.523   8.964  -2.266  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.671  10.086  -1.355  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.092  10.090  -0.785  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.761  11.121  -0.783  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.422  10.055  -0.285  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.834  11.472   0.119  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -1.974  11.442   1.138  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.896  12.641   2.083  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -2.868  12.493   3.191  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.017   8.135  -2.001  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.530  10.998  -1.934  1.00  1.00           H  
ATOM    914  HB3 LYS A 136      -0.063   9.514   0.591  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.145  12.029  -0.765  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -1.929  10.517   1.713  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -2.100  13.560   1.534  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -2.494  12.826   4.072  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -3.721  13.014   3.019  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.509   8.924  -0.314  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.836   8.779   0.259  1.00  1.00           C  
ATOM    922  C   ALA A 137       3.986   7.372   0.842  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.105   6.897   1.558  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.063   9.871   1.305  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.958   8.089  -0.319  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.560   8.908  -0.547  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.101  10.272   1.627  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.586   9.450   2.163  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.663  10.671   0.871  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.106   6.746   0.515  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.382   5.404   0.998  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.402   5.475   2.135  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.480   6.045   1.973  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.811   4.497  -0.158  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.177   4.947  -1.474  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.504   3.030   0.154  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       6.031   6.019  -2.156  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.818   7.140  -0.068  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.450   5.002   1.394  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.892   4.582  -0.274  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.178   5.340  -1.285  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       4.872   2.972   1.040  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.986   2.580  -0.693  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.436   2.495   0.337  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.913   6.221  -1.548  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.340   5.666  -3.139  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.448   6.933  -2.265  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.025   4.890   3.263  1.00  1.00           N  
ATOM    949  CA  LEU A 139       6.894   4.880   4.427  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.727   3.597   4.427  1.00  1.00           C  
ATOM    951  O   LEU A 139       8.925   3.630   4.705  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.078   5.082   5.706  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.650   5.597   5.516  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.001   5.923   6.862  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.621   6.793   4.562  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.146   4.429   3.387  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.569   5.731   4.338  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.613   5.781   6.348  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.059   4.805   5.058  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.392   5.251   7.627  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.227   6.954   7.135  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       2.921   5.796   6.785  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.627   7.198   4.456  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.255   6.471   3.587  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       3.960   7.562   4.962  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.060   2.496   4.110  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.724   1.204   4.068  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.547   1.099   2.783  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.371   1.897   1.863  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.695   0.082   4.213  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.680   0.118   3.069  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.380  -1.283   4.297  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.086   2.478   3.885  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.400   1.155   4.922  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.154   0.242   5.146  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.163   0.495   2.167  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.304  -0.889   2.885  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       4.851   0.771   3.338  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.269  -1.206   4.922  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.693  -2.009   4.731  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.667  -1.608   3.297  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.426   0.109   2.760  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.276  -0.111   1.602  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.010  -1.494   1.003  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.371  -2.335   1.633  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.752   0.054   1.966  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.434   1.068   1.046  1.00  1.00           C  
ATOM    988  CD  GLU A 141      11.896   2.480   1.290  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      10.932   2.897   0.632  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      12.516   3.148   2.202  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.563  -0.535   3.512  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.996   0.663   0.886  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.259  -0.908   1.891  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.272   0.787   0.005  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      13.477   2.873   2.235  1.00  1.00           H  
ATOM    996  N   SER A 142      10.512  -1.685  -0.208  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.336  -2.950  -0.899  1.00  1.00           C  
ATOM    998  C   SER A 142      11.340  -3.978  -0.373  1.00  1.00           C  
ATOM    999  O   SER A 142      12.473  -4.043  -0.846  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.495  -2.780  -2.412  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.982  -1.485  -2.754  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.030  -0.995  -0.715  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.316  -3.263  -0.675  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.536  -2.947  -2.899  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.859  -1.563  -3.227  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.888  -4.757   0.599  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.732  -5.778   1.196  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.965  -5.497   2.681  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.556  -6.315   3.385  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.964  -4.698   0.979  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.266  -6.756   1.075  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.689  -5.814   0.674  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.489  -4.339   3.114  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.639  -3.941   4.503  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.586  -4.633   5.370  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.498  -4.953   4.895  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.556  -2.420   4.649  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.705  -1.888   5.510  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.387  -0.696   4.837  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.320  -0.836   4.063  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.873   0.483   5.176  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.010  -3.680   2.535  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.636  -4.274   4.795  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.603  -2.145   5.099  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.435  -2.681   5.679  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      12.108   0.529   5.818  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.252   1.323   4.788  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.956  -4.849   6.661  1.00  1.00           N  
ATOM   1029  CA  PRO A 145      10.056  -5.498   7.599  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.944  -4.544   8.041  1.00  1.00           C  
ATOM   1031  O   PRO A 145       9.084  -3.327   7.925  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.943  -5.949   8.747  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.221  -5.135   8.633  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.237  -4.484   7.260  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.595  -6.270   7.161  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.152  -7.017   8.682  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      13.094  -5.774   8.763  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      13.072  -4.846   6.660  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.867  -5.131   8.540  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.732  -4.349   9.000  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.188  -4.960  10.293  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.398  -6.141  10.562  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.680  -4.253   7.894  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.319  -3.858   6.561  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.901  -5.563   7.763  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.762  -6.121   8.631  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       7.093  -3.341   9.212  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.974  -3.470   8.171  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.226  -3.285   6.749  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.567  -4.758   5.997  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.618  -3.252   5.988  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.590  -6.404   7.845  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.156  -5.624   8.556  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.404  -5.595   6.794  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.498  -4.127  11.059  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.921  -4.570  12.316  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.445  -4.177  12.392  1.00  1.00           C  
ATOM   1058  O   GLU A 147       3.019  -3.226  11.738  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.701  -4.005  13.506  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.176  -5.127  14.432  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.505  -5.710  13.949  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       8.264  -5.025  13.247  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.739  -6.920  14.329  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.331  -3.167  10.832  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       5.015  -5.656  12.311  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.070  -3.311  14.062  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       5.423  -5.912  14.473  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.084  -7.460  13.561  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.706  -4.927  13.194  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.286  -4.669  13.363  1.00  1.00           C  
ATOM   1071  C   PHE A 148       1.049  -3.285  13.971  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.729  -2.893  14.917  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.749  -5.733  14.322  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.674  -5.463  14.817  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -0.889  -4.563  15.814  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.725  -6.124  14.260  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.210  -4.313  16.272  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.044  -5.874  14.718  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.259  -4.975  15.715  1.00  1.00           C  
ATOM   1080  H   PHE A 148       3.060  -5.699  13.722  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.829  -4.713  12.375  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.414  -5.800  15.184  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.048  -4.033  16.260  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.552  -6.845  13.461  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.382  -3.591  17.070  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.886  -6.404  14.271  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.273  -4.783  16.067  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.082  -2.581  13.400  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.254  -1.249  13.873  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.680  -0.230  13.219  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.493   0.976  13.370  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.079  -1.143  15.390  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -0.919  -0.056  16.063  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.971   1.092  15.595  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -1.547  -0.431  17.125  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.468  -2.907  12.630  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.297  -1.100  13.593  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.972  -0.956  15.608  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.121   0.315  17.465  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.666  -0.751  12.504  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.630   0.098  11.825  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.095   0.516  10.454  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.353  -0.232   9.819  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.983  -0.605  11.695  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.428  -1.190  13.037  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       4.568  -0.092  14.094  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       3.643   0.122  14.891  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       5.688   0.548  14.070  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.812  -1.735  12.385  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.742   0.975  12.462  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.731   0.104  11.337  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.381  -1.705  12.915  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       6.426  -0.065  13.789  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.505   1.740  10.026  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.076   2.267   8.742  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.815   1.580   7.593  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.849   0.947   7.805  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.350   3.760   8.817  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.346   3.944   9.951  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.385   2.653  10.752  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.105   2.076   8.596  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.433   4.317   9.010  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.050   4.779  10.587  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.037   2.809  11.774  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.258   1.728   6.400  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.851   1.130   5.217  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.018   2.202   4.137  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.108   2.745   3.961  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.035  -0.081   4.760  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.109  -1.317   5.658  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.403  -2.510   5.009  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.559  -1.640   6.027  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.417   2.244   6.236  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.839   0.764   5.497  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.365  -0.361   3.760  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.582  -1.098   6.587  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.151  -2.265   3.977  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       2.064  -3.376   5.025  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.492  -2.737   5.562  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.227  -1.214   5.280  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.788  -1.216   7.005  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.693  -2.722   6.059  1.00  1.00           H  
ATOM   1143  N   VAL A 153       1.922   2.473   3.444  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       1.933   3.470   2.387  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.746   4.418   2.574  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.348   3.985   2.931  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.940   2.783   1.020  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.301   3.774  -0.089  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.889   1.584   1.014  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.040   2.026   3.594  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.856   4.041   2.483  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.933   2.414   0.825  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       1.665   4.656  -0.009  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.346   4.068   0.013  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       2.149   3.303  -1.060  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.587   1.669   1.848  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.313   0.664   1.115  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.444   1.564   0.076  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.004   5.693   2.325  1.00  1.00           N  
ATOM   1160  CA  VAL A 154      -0.029   6.706   2.461  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.588   7.048   1.078  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.170   7.309   0.145  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.527   7.926   3.198  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.604   8.816   3.717  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.456   7.501   4.338  1.00  1.00           C  
ATOM   1166  H   VAL A 154       1.897   6.038   2.035  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.829   6.281   3.067  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.113   8.508   2.489  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.564   8.404   3.403  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.565   8.857   4.805  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154      -0.490   9.821   3.310  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       0.912   6.856   5.029  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.308   6.957   3.929  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.809   8.385   4.868  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.910   7.035   0.990  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.579   7.340  -0.264  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.430   8.600  -0.089  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.703   9.017   1.035  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.369   6.127  -0.759  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.451   5.122  -1.456  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.533   6.559  -1.654  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -3.102   3.738  -1.520  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.520   6.822   1.753  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.806   7.545  -1.005  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.799   5.624   0.107  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.503   5.058  -0.923  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.146   7.289  -1.126  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.141   7.005  -2.567  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.140   5.689  -1.905  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -4.180   3.848  -1.640  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.697   3.186  -2.370  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -2.891   3.195  -0.600  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.826   9.168  -1.218  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.640  10.371  -1.204  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.014  10.090  -1.818  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -7.021  10.636  -1.371  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.938  11.518  -1.935  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.916  12.654  -2.241  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.330  14.007  -1.831  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.744  14.578  -0.811  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -3.414  14.464  -2.615  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.600   8.822  -2.128  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.752  10.634  -0.152  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -3.502  11.150  -2.862  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.854  12.484  -1.711  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -2.618  14.748  -2.080  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   MET A  70     -30.767  11.808   9.910  1.00  1.00           N  
ATOM      2  CA  MET A  70     -30.744  13.122  10.529  1.00  1.00           C  
ATOM      3  C   MET A  70     -29.313  13.655  10.630  1.00  1.00           C  
ATOM      4  O   MET A  70     -29.019  14.747  10.145  1.00  1.00           O  
ATOM      5  CB  MET A  70     -31.356  13.038  11.929  1.00  1.00           C  
ATOM      6  CG  MET A  70     -31.878  14.404  12.383  1.00  1.00           C  
ATOM      7  SD  MET A  70     -32.357  14.335  14.101  1.00  1.00           S  
ATOM      8  CE  MET A  70     -32.371  16.077  14.488  1.00  1.00           C  
ATOM      9  H   MET A  70     -30.369  11.765   8.994  1.00  1.00           H  
ATOM     10  HA  MET A  70     -31.334  13.765   9.876  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -30.609  12.677  12.636  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -32.730  14.699  11.770  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -31.538  16.568  13.984  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -33.309  16.516  14.153  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -32.272  16.210  15.566  1.00  1.00           H  
ATOM     16  N   GLU A  71     -28.463  12.861  11.262  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -27.070  13.240  11.432  1.00  1.00           C  
ATOM     18  C   GLU A  71     -26.544  13.912  10.162  1.00  1.00           C  
ATOM     19  O   GLU A  71     -26.105  15.061  10.200  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -26.213  12.028  11.806  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -25.792  12.088  13.275  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -24.296  12.385  13.404  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -23.851  13.488  13.053  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -23.588  11.422  13.889  1.00  1.00           O  
ATOM     25  H   GLU A  71     -28.710  11.975  11.654  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -27.062  13.951  12.258  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -25.328  11.994  11.170  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -26.020  11.139  13.761  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -22.887  11.787  14.501  1.00  1.00           H  
ATOM     30  N   ALA A  72     -26.606  13.168   9.068  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -26.141  13.678   7.789  1.00  1.00           C  
ATOM     32  C   ALA A  72     -24.809  14.403   7.987  1.00  1.00           C  
ATOM     33  O   ALA A  72     -24.778  15.623   8.140  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -27.214  14.584   7.181  1.00  1.00           C  
ATOM     35  H   ALA A  72     -26.964  12.235   9.045  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -25.987  12.826   7.128  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -28.113  14.546   7.795  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -26.844  15.610   7.143  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -27.447  14.245   6.172  1.00  1.00           H  
ATOM     40  N   PRO A  73     -23.711  13.600   7.979  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -22.379  14.152   8.156  1.00  1.00           C  
ATOM     42  C   PRO A  73     -21.908  14.868   6.888  1.00  1.00           C  
ATOM     43  O   PRO A  73     -21.778  14.248   5.833  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -21.506  12.964   8.525  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -22.277  11.729   8.089  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -23.709  12.151   7.801  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -22.383  14.847   8.875  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -21.309  12.943   9.597  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -22.254  10.968   8.870  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -24.409  11.668   8.481  1.00  1.00           H  
ATOM     51  N   ALA A  74     -21.666  16.162   7.032  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -21.214  16.969   5.912  1.00  1.00           C  
ATOM     53  C   ALA A  74     -19.744  17.340   6.117  1.00  1.00           C  
ATOM     54  O   ALA A  74     -19.421  18.503   6.355  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -22.112  18.199   5.772  1.00  1.00           C  
ATOM     56  H   ALA A  74     -21.774  16.659   7.893  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -21.304  16.364   5.009  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -22.616  18.391   6.719  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -21.505  19.064   5.503  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -22.855  18.021   4.994  1.00  1.00           H  
ATOM     61  N   ALA A  75     -18.892  16.330   6.017  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -17.464  16.537   6.189  1.00  1.00           C  
ATOM     63  C   ALA A  75     -16.809  16.707   4.817  1.00  1.00           C  
ATOM     64  O   ALA A  75     -17.098  15.955   3.889  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -16.871  15.366   6.976  1.00  1.00           C  
ATOM     66  H   ALA A  75     -19.162  15.387   5.823  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -17.327  17.451   6.765  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -17.159  14.427   6.504  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -15.783  15.449   6.986  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -17.246  15.389   8.000  1.00  1.00           H  
ATOM     71  N   ALA A  76     -15.938  17.703   4.733  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -15.240  17.983   3.489  1.00  1.00           C  
ATOM     73  C   ALA A  76     -13.791  18.367   3.799  1.00  1.00           C  
ATOM     74  O   ALA A  76     -13.512  19.508   4.163  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -15.982  19.078   2.722  1.00  1.00           C  
ATOM     76  H   ALA A  76     -15.709  18.310   5.492  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -15.245  17.071   2.893  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -16.547  19.693   3.422  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -15.264  19.700   2.189  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -16.667  18.620   2.007  1.00  1.00           H  
ATOM     81  N   GLU A  77     -12.908  17.392   3.642  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -11.495  17.615   3.900  1.00  1.00           C  
ATOM     83  C   GLU A  77     -10.683  16.381   3.503  1.00  1.00           C  
ATOM     84  O   GLU A  77     -10.207  15.642   4.365  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -11.256  17.979   5.366  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -10.587  19.350   5.489  1.00  1.00           C  
ATOM     87  CD  GLU A  77      -9.270  19.388   4.711  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -8.228  18.966   5.235  1.00  1.00           O  
ATOM     89  OE2 GLU A  77      -9.353  19.875   3.520  1.00  1.00           O  
ATOM     90  H   GLU A  77     -13.142  16.467   3.346  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -11.215  18.460   3.272  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -10.630  17.221   5.837  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -10.399  19.575   6.539  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -10.077  20.566   3.484  1.00  1.00           H  
ATOM     95  N   ILE A  78     -10.548  16.196   2.198  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -9.801  15.064   1.676  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.216  13.795   2.424  1.00  1.00           C  
ATOM     98  O   ILE A  78     -11.188  13.805   3.179  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -8.298  15.344   1.728  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -7.558  14.573   0.633  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -7.733  15.049   3.119  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -6.840  15.529  -0.322  1.00  1.00           C  
ATOM    103  H   ILE A  78     -10.938  16.801   1.504  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -10.072  14.949   0.627  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -8.142  16.405   1.535  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -8.266  13.959   0.075  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -8.066  14.064   3.445  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -6.643  15.068   3.079  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -8.084  15.803   3.822  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -7.536  16.298  -0.657  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -6.002  15.996   0.195  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -6.471  14.973  -1.184  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.459  12.733   2.191  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.736  11.460   2.833  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.447  10.877   3.415  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.339  10.688   4.626  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.368  10.473   1.849  1.00  1.00           C  
ATOM    118  OG  SER A  79     -11.533   9.855   2.389  1.00  1.00           O  
ATOM    119  H   SER A  79      -8.671  12.734   1.576  1.00  1.00           H  
ATOM    120  HA  SER A  79     -10.447  11.686   3.628  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -9.640   9.707   1.586  1.00  1.00           H  
ATOM    122  HG  SER A  79     -12.343  10.396   2.164  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.503  10.607   2.526  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.226  10.048   2.936  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.404   8.647   3.526  1.00  1.00           C  
ATOM    126  O   GLY A  80      -7.086   8.476   4.534  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.599  10.762   1.544  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.552  10.003   2.081  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.760  10.701   3.676  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.778   7.681   2.870  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.859   6.300   3.316  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.448   5.722   3.453  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.808   5.396   2.456  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.748   5.478   2.381  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.328   4.034   2.246  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.955   3.258   3.328  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.227   3.235   1.146  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.644   2.047   2.888  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.813   2.035   1.535  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.224   7.829   2.051  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.333   6.316   4.298  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.745   5.941   1.394  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -5.924   3.558   4.282  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.448   3.531   0.120  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.312   1.208   3.500  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.007   5.612   4.698  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.685   5.079   4.979  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.795   3.580   5.267  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.518   3.170   6.174  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.015   5.872   6.101  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.826   7.337   5.700  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.696   5.220   6.523  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.199   8.274   6.851  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.536   5.879   5.504  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.081   5.215   4.082  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.672   5.859   6.970  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.442   7.562   4.830  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.323   4.597   5.710  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.035   5.994   6.753  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.863   4.603   7.407  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.200   8.030   7.207  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.484   8.153   7.664  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.180   9.306   6.500  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.067   2.804   4.478  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.074   1.360   4.636  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.252   0.982   5.870  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.049   1.234   5.920  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.572   0.689   3.355  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.351  -0.810   3.571  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.531   0.941   2.191  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.483   3.144   3.741  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.107   1.051   4.795  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.611   1.136   3.100  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -2.008  -1.162   4.366  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -1.577  -1.346   2.649  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.313  -0.988   3.850  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.549   1.025   2.573  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.255   1.867   1.687  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.474   0.112   1.487  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.934   0.384   6.836  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.283  -0.030   8.067  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.137  -1.552   8.104  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.132  -2.273   8.170  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.075   0.430   9.292  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.060   1.956   9.413  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.140   2.439  10.383  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -4.117   3.291   9.669  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -5.215   2.819   9.041  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -5.485   1.497   9.031  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -6.020   3.671   8.434  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.912   0.183   6.788  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.307   0.457   8.043  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.650  -0.014  10.192  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.221   2.403   8.433  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.683   2.999  11.199  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -3.955   4.277   9.652  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -4.870   0.857   9.493  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -6.300   1.156   8.563  1.00  1.00           H  
ATOM    199  N   SER A  85       0.111  -1.998   8.061  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.398  -3.421   8.089  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.522  -4.122   9.092  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.286  -4.069  10.298  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.864  -3.679   8.444  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.418  -2.625   9.226  1.00  1.00           O  
ATOM    205  H   SER A  85       0.914  -1.405   8.008  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.202  -3.776   7.077  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.444  -3.796   7.528  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.784  -2.372   9.956  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.578  -4.778   8.540  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.534  -5.487   9.372  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.943  -6.801   9.889  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.609  -7.546  10.606  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.751  -5.693   8.485  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.263  -5.507   7.058  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.888  -4.862   7.116  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.754  -4.949  10.185  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.536  -4.975   8.727  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.956  -4.879   6.496  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.894  -3.875   6.654  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.699  -7.045   9.504  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.010  -8.255   9.920  1.00  1.00           C  
ATOM    222  C   MET A  87       1.506  -8.054   9.912  1.00  1.00           C  
ATOM    223  O   MET A  87       2.059  -7.510   8.956  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.378  -9.402   8.974  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.774 -10.653   9.760  1.00  1.00           C  
ATOM    226  SD  MET A  87      -2.552 -10.758   9.884  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.938 -11.396   8.262  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.164  -6.433   8.921  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.352  -8.452  10.935  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.467  -9.628   8.325  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -0.334 -10.622  10.757  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.014 -11.649   7.741  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -3.556 -12.288   8.359  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -3.479 -10.640   7.694  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.136  -8.501  10.988  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.578  -8.377  11.117  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.259  -9.322  10.124  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.803 -10.446   9.920  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.997  -8.629  12.567  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.391  -8.061  12.841  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.969  -8.055  13.543  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.679  -8.941  11.761  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.844  -7.351  10.863  1.00  1.00           H  
ATOM    244  HB  VAL A  88       4.039  -9.708  12.720  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.860  -7.777  11.899  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.306  -7.185  13.484  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.001  -8.817  13.336  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.276  -7.410  13.003  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.416  -8.871  14.009  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.481  -7.477  14.311  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.338  -8.831   9.534  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.085  -9.617   8.568  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.969  -8.722   7.697  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.827  -8.005   8.209  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.702  -7.916   9.706  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.705 -10.349   9.089  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.395 -10.177   7.937  1.00  1.00           H  
ATOM    258  N   THR A  90       6.728  -8.793   6.396  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.491  -7.997   5.450  1.00  1.00           C  
ATOM    260  C   THR A  90       6.553  -7.291   4.469  1.00  1.00           C  
ATOM    261  O   THR A  90       5.377  -7.637   4.370  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.504  -8.919   4.765  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.339  -9.367   5.829  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.455  -8.158   3.838  1.00  1.00           C  
ATOM    265  H   THR A  90       6.029  -9.378   5.988  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.021  -7.221   6.002  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.999  -9.722   4.230  1.00  1.00           H  
ATOM    268  HG1 THR A  90      10.083  -9.928   5.466  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.705  -7.195   4.286  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.365  -8.740   3.695  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.971  -7.995   2.876  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.108  -6.312   3.770  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.337  -5.553   2.800  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.120  -5.367   1.499  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.284  -4.971   1.522  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.066  -4.180   3.419  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.387  -3.192   2.469  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.073  -2.687   1.409  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.098  -2.819   2.686  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.442  -1.770   0.527  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.467  -1.901   1.804  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.153  -1.396   0.743  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.066  -6.036   3.856  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.427  -6.118   2.597  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       7.011  -3.754   3.757  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.107  -2.987   1.236  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.548  -3.223   3.536  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.992  -1.365  -0.323  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.433  -1.602   1.977  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.668  -0.692   0.066  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.450  -5.664   0.395  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.069  -5.534  -0.913  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.242  -4.625  -1.824  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.019  -4.568  -1.704  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.096  -6.944  -1.508  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.136  -7.868  -0.871  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.480  -7.662  -1.109  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.730  -8.908  -0.060  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.458  -8.532  -0.509  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.709  -9.777   0.540  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.025  -9.546   0.286  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.949 -10.368   0.852  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.503  -5.986   0.385  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.057  -5.096  -0.776  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.295  -6.873  -2.577  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.801  -6.840  -1.749  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.669  -9.070   0.128  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.524  -8.379  -0.688  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.402 -10.602   1.183  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.807  -9.872   0.991  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.942  -3.938  -2.714  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.287  -3.035  -3.645  1.00  1.00           C  
ATOM    313  C   ARG A  93       6.074  -3.725  -4.994  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.320  -3.235  -5.834  1.00  1.00           O  
ATOM    315  CB  ARG A  93       7.114  -1.765  -3.854  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.332  -1.028  -2.532  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.221  -0.007  -2.283  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.033   0.840  -3.483  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       6.926   1.757  -3.909  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.079   1.956  -3.236  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.655   2.457  -4.995  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.936  -3.991  -2.805  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.333  -2.792  -3.174  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.606  -1.107  -4.561  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.298  -0.523  -2.547  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.473   0.616  -1.424  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.191   0.724  -4.010  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.276   1.421  -2.414  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.736   2.638  -3.559  1.00  1.00           H  
ATOM    330  N   THR A  94       6.751  -4.851  -5.160  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.646  -5.614  -6.392  1.00  1.00           C  
ATOM    332  C   THR A  94       6.529  -7.108  -6.086  1.00  1.00           C  
ATOM    333  O   THR A  94       6.965  -7.565  -5.031  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.851  -5.265  -7.268  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.966  -5.392  -6.391  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.867  -3.791  -7.681  1.00  1.00           C  
ATOM    337  H   THR A  94       7.361  -5.243  -4.471  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.728  -5.318  -6.901  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.897  -5.915  -8.142  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.964  -4.646  -5.725  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.069  -3.260  -7.163  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.828  -3.351  -7.417  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.716  -3.714  -8.758  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.923  -7.847  -7.054  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.743  -9.281  -6.899  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.064 -10.024  -7.109  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.156 -11.221  -6.840  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.681  -9.656  -7.918  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.640  -8.513  -8.919  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.395  -7.339  -8.316  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.455  -9.496  -5.965  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.710  -9.791  -7.439  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.609  -8.234  -9.137  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.736  -6.486  -8.155  1.00  1.00           H  
ATOM    355  N   SER A  96       8.053  -9.284  -7.589  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.364  -9.859  -7.838  1.00  1.00           C  
ATOM    357  C   SER A  96      10.418  -8.752  -7.893  1.00  1.00           C  
ATOM    358  O   SER A  96      10.087  -7.570  -7.820  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.374 -10.665  -9.138  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.794 -12.010  -8.929  1.00  1.00           O  
ATOM    361  H   SER A  96       7.970  -8.311  -7.805  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.553 -10.526  -6.997  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.037 -10.186  -9.858  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.034 -12.638  -9.102  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.701  -9.185  -8.026  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.806  -8.244  -8.091  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.861  -7.558  -9.457  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.259  -6.398  -9.557  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.046  -9.072  -7.792  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.647 -10.520  -8.029  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.131 -10.578  -8.116  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.678  -7.513  -7.422  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.377  -8.922  -6.765  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      14.008 -11.153  -7.218  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.710 -11.176  -7.307  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.455  -8.302 -10.475  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.453  -7.779 -11.831  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.021  -7.777 -12.369  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.799  -8.013 -13.556  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.305  -8.649 -12.758  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.745 -10.047 -13.027  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      11.653 -10.399 -12.560  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      13.492 -10.800 -13.762  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.132  -9.244 -10.385  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.871  -6.776 -11.752  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      14.300  -8.748 -12.324  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      14.012 -10.241 -14.408  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.085  -7.506 -11.471  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.680  -7.469 -11.841  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.165  -6.033 -11.727  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.767  -5.206 -11.044  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.894  -8.443 -10.961  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.273  -7.314 -10.508  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.602  -7.793 -12.879  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.281  -8.405  -9.942  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.841  -8.163 -10.959  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.001  -9.454 -11.353  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.056  -5.781 -12.407  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.452  -4.459 -12.389  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.159  -4.055 -10.943  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.320  -4.859 -10.026  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.223  -4.419 -13.300  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.529  -5.049 -14.661  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.020  -6.491 -14.725  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.276  -6.752 -16.035  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       2.983  -6.031 -16.050  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.572  -6.459 -12.960  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.181  -3.761 -12.802  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       4.901  -3.387 -13.438  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       6.603  -5.030 -14.841  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       4.358  -6.685 -13.881  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       4.104  -7.822 -16.155  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       2.243  -6.586 -16.467  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       2.674  -5.786 -15.115  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.733  -2.811 -10.784  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.416  -2.291  -9.465  1.00  1.00           C  
ATOM    417  C   ALA A 101       3.899  -2.294  -9.272  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.156  -1.853 -10.149  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.020  -0.894  -9.308  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.605  -2.164 -11.536  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.869  -2.954  -8.729  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.077  -0.410 -10.283  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.395  -0.299  -8.642  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       7.022  -0.978  -8.886  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.482  -2.796  -8.119  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.066  -2.863  -7.799  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.439  -1.467  -7.793  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.298  -1.293  -8.217  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.951  -3.467  -6.398  1.00  1.00           C  
ATOM    430  CG  PHE A 102       2.039  -4.994  -6.371  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.974  -5.744  -6.763  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       3.181  -5.602  -5.953  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       1.056  -7.162  -6.737  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       3.263  -7.020  -5.927  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       2.199  -7.769  -6.320  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.092  -3.153  -7.411  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.588  -3.469  -8.569  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.003  -3.160  -5.958  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.058  -5.257  -7.098  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       4.035  -5.001  -5.639  1.00  1.00           H  
ATOM    441  HE1 PHE A 102       0.202  -7.763  -7.052  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       4.179  -7.507  -5.593  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       2.261  -8.857  -6.300  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.213  -0.507  -7.306  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.749   0.867  -7.238  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.909   1.810  -7.563  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.737   2.100  -6.702  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.091   1.145  -5.886  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       2.121   1.094  -4.755  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.078   0.190  -5.638  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       2.371   2.489  -4.178  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.141  -0.657  -6.963  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.980   0.990  -8.002  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.683   2.155  -5.905  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       3.057   0.679  -5.128  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -0.634   0.047  -6.566  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       0.304  -0.771  -5.292  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -0.738   0.612  -4.881  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       1.422   3.017  -4.078  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       2.842   2.399  -3.199  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       3.027   3.046  -4.848  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.932   2.261  -8.809  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.977   3.165  -9.258  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.647   4.602  -8.850  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.668   5.177  -9.323  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.182   3.058 -10.770  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.636   2.715 -11.104  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.498   3.978 -11.158  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       7.167   4.315 -10.169  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       6.459   4.618 -12.277  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.254   2.020  -9.504  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.883   2.835  -8.750  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.909   3.999 -11.246  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.681   2.198 -12.062  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       7.022   5.442 -12.220  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.485   5.142  -7.976  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.294   6.501  -7.500  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.897   7.399  -8.674  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.672   7.580  -9.612  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.554   6.985  -6.779  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.354   8.389  -6.206  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.971   6.000  -5.685  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.279   4.669  -7.597  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.477   6.485  -6.778  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.361   7.034  -7.510  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.339   8.726  -6.416  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.514   8.367  -5.127  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.065   9.074  -6.665  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.126   5.360  -5.431  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.797   5.386  -6.043  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.287   6.553  -4.800  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.689   7.935  -8.584  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.179   8.809  -9.628  1.00  1.00           C  
ATOM    494  C   GLY A 106       1.019   8.149 -10.377  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.596   8.635 -11.425  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.064   7.782  -7.819  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.844   9.749  -9.188  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.978   9.051 -10.328  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.540   7.051  -9.812  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.562   6.319 -10.414  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.786   6.353  -9.497  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.698   6.801  -8.355  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.154   4.879 -10.732  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.138   4.234 -11.710  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.444   3.172 -12.566  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.297   3.306 -13.769  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.027   2.112 -11.879  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.890   6.661  -8.960  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.782   6.842 -11.345  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.117   4.296  -9.811  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.571   5.000 -12.354  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.179   2.064 -10.892  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.439   1.363 -12.350  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.899   5.873 -10.031  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.140   5.844  -9.274  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.510   4.391  -8.969  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.047   3.473  -9.643  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.235   6.616 -10.011  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.614   5.918 -11.319  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -5.306   6.808 -12.525  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -5.441   6.027 -13.833  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -6.252   6.786 -14.811  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.963   5.511 -10.961  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.961   6.360  -8.331  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -4.892   7.630 -10.221  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.674   5.667 -11.308  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -4.297   7.209 -12.438  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -5.905   5.060 -13.639  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -6.014   7.772 -14.818  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -6.123   6.446 -15.756  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.344   4.228  -7.951  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.782   2.904  -7.548  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.284   2.934  -7.260  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.773   3.837  -6.585  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.955   2.419  -6.355  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.483   2.252  -6.740  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.107   3.365  -5.163  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.716   4.981  -7.408  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.598   2.227  -8.383  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.336   1.441  -6.058  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.415   1.873  -7.760  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.980   3.217  -6.676  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.007   1.548  -6.059  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.819   4.150  -5.411  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.468   2.806  -4.300  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.140   3.811  -4.928  1.00  1.00           H  
ATOM    547  N   ASN A 110      -7.976   1.933  -7.789  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.413   1.835  -7.598  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.745   0.486  -6.954  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.036  -0.497  -7.164  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.154   1.917  -8.934  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.028   3.314  -9.545  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -10.621   4.275  -9.087  1.00  1.00           O  
ATOM    554  ND2 ASN A 110      -9.222   3.371 -10.603  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.571   1.203  -8.337  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.676   2.678  -6.958  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.206   1.674  -8.786  1.00  1.00           H  
ATOM    558 HD21 ASN A 110      -8.766   2.543 -10.927  1.00  1.00           H  
ATOM    559 HD22 ASN A 110      -9.076   4.241 -11.072  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.825   0.483  -6.186  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.259  -0.728  -5.511  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.092  -1.920  -6.456  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.832  -2.054  -7.430  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.695  -0.560  -5.009  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.380  -1.918  -4.843  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.728   0.235  -3.702  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.396   1.287  -6.021  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.614  -0.872  -4.646  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.248   0.005  -5.758  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.718  -2.594  -4.303  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -14.306  -1.792  -4.282  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.604  -2.334  -5.825  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.727   0.271  -3.273  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.076   1.249  -3.902  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.407  -0.249  -3.000  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.115  -2.756  -6.134  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.842  -3.932  -6.942  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.386  -3.948  -7.412  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.891  -4.974  -7.874  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.518  -2.639  -5.341  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.050  -4.832  -6.362  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.507  -3.948  -7.805  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.741  -2.798  -7.278  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.353  -2.667  -7.684  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.447  -2.962  -6.486  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.720  -2.518  -5.373  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.052  -1.246  -8.165  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -5.912  -1.094  -9.681  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.242  -1.900 -10.345  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -6.534  -0.084 -10.187  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.152  -1.968  -6.901  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.221  -3.384  -8.493  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.129  -0.907  -7.694  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -6.837  -0.299 -11.115  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.386  -3.709  -6.758  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.439  -4.068  -5.716  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.762  -2.816  -5.156  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.799  -1.755  -5.777  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.453  -5.080  -6.304  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.282  -6.131  -6.789  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.591  -5.749  -5.231  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.171  -4.065  -7.666  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.988  -4.530  -4.896  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.830  -4.617  -7.070  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.340  -6.090  -7.787  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.212  -5.999  -4.370  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.150  -6.660  -5.636  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.799  -5.067  -4.923  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.160  -2.981  -3.987  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.477  -1.877  -3.335  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.021  -2.269  -3.071  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.890  -1.471  -3.291  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.234  -1.443  -2.079  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.608   0.038  -1.998  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.167   0.535  -3.332  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.574   0.297  -0.841  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.134  -3.847  -3.488  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.488  -1.033  -4.025  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.627  -1.692  -1.208  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.702   0.608  -1.796  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.434  -0.319  -3.956  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.053   1.143  -3.151  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.412   1.135  -3.841  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.579  -0.565  -0.171  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.253   1.182  -0.290  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -4.578   0.457  -1.233  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.153  -3.496  -2.603  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.482  -4.003  -2.307  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.353  -5.467  -1.883  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.295  -6.073  -2.043  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.185  -3.158  -1.242  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.208  -3.164   0.306  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.594  -4.138  -2.428  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.062  -3.916  -3.225  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.310  -2.137  -1.600  1.00  1.00           H  
ATOM    636  HG  CYS A 116       2.047  -3.928   0.998  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.447  -5.993  -1.348  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.469  -7.375  -0.899  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.050  -7.437   0.516  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.899  -6.623   0.879  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.211  -8.253  -1.907  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.719  -7.989  -3.331  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.105  -9.732  -1.530  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       1.286  -8.492  -3.518  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.303  -5.492  -1.220  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.438  -7.724  -0.864  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.269  -7.989  -1.878  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.377  -8.483  -4.046  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.125  -9.832  -0.444  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.171 -10.139  -1.915  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.944 -10.279  -1.960  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       0.688  -8.215  -2.650  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       0.856  -8.040  -4.413  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       1.292  -9.576  -3.626  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.571  -8.410   1.275  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.032  -8.590   2.642  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.441 -10.049   2.849  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.667 -10.962   2.568  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.953  -8.127   3.623  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.257  -8.613   5.041  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.794  -6.605   3.586  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.881  -9.068   0.972  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.907  -7.956   2.779  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.006  -8.569   3.313  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.314  -9.700   5.048  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.208  -8.196   5.371  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.464  -8.286   5.715  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.798  -6.264   2.550  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.851  -6.327   4.057  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.620  -6.141   4.125  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.660 -10.224   3.340  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.183 -11.556   3.589  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.068 -11.902   5.075  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.382 -11.080   5.933  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.631 -11.676   3.108  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.867 -13.017   2.410  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.113 -12.960   1.523  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.183 -12.538   1.983  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       7.940 -13.375   0.314  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.284  -9.476   3.566  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.555 -12.228   3.003  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.309 -11.579   3.956  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       5.997 -13.275   1.805  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       7.524 -12.654  -0.240  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.617 -13.121   5.333  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.458 -13.586   6.699  1.00  1.00           C  
ATOM    687  C   ALA A 120       5.059 -14.988   6.831  1.00  1.00           C  
ATOM    688  O   ALA A 120       5.637 -15.510   5.879  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.977 -13.549   7.082  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.364 -13.785   4.628  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.005 -12.904   7.349  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.510 -12.667   6.643  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.482 -14.446   6.709  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.883 -13.508   8.167  1.00  1.00           H  
ATOM    695  N   MET A 121       4.900 -15.556   8.017  1.00  1.00           N  
ATOM    696  CA  MET A 121       5.420 -16.886   8.285  1.00  1.00           C  
ATOM    697  C   MET A 121       5.213 -17.808   7.081  1.00  1.00           C  
ATOM    698  O   MET A 121       4.159 -18.426   6.941  1.00  1.00           O  
ATOM    699  CB  MET A 121       4.712 -17.475   9.506  1.00  1.00           C  
ATOM    700  CG  MET A 121       5.043 -16.679  10.769  1.00  1.00           C  
ATOM    701  SD  MET A 121       6.037 -17.668  11.872  1.00  1.00           S  
ATOM    702  CE  MET A 121       4.759 -18.336  12.926  1.00  1.00           C  
ATOM    703  H   MET A 121       4.428 -15.124   8.785  1.00  1.00           H  
ATOM    704  HA  MET A 121       6.486 -16.753   8.470  1.00  1.00           H  
ATOM    705  HB3 MET A 121       5.011 -18.515   9.639  1.00  1.00           H  
ATOM    706  HG3 MET A 121       4.123 -16.374  11.269  1.00  1.00           H  
ATOM    707  HE1 MET A 121       4.034 -17.555  13.157  1.00  1.00           H  
ATOM    708  HE2 MET A 121       4.259 -19.157  12.414  1.00  1.00           H  
ATOM    709  HE3 MET A 121       5.205 -18.703  13.850  1.00  1.00           H  
ATOM    710  N   LYS A 122       6.237 -17.871   6.242  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.181 -18.707   5.055  1.00  1.00           C  
ATOM    712  C   LYS A 122       4.787 -18.606   4.430  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.123 -19.619   4.220  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.603 -20.139   5.388  1.00  1.00           C  
ATOM    715  CG  LYS A 122       5.700 -20.740   6.468  1.00  1.00           C  
ATOM    716  CD  LYS A 122       5.969 -22.237   6.637  1.00  1.00           C  
ATOM    717  CE  LYS A 122       5.395 -23.033   5.463  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       3.924 -23.148   5.585  1.00  1.00           N  
ATOM    719  H   LYS A 122       7.091 -17.366   6.363  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.908 -18.314   4.344  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.639 -20.149   5.728  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       4.656 -20.582   6.203  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       5.526 -22.587   7.570  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       5.842 -24.027   5.437  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       3.645 -24.030   5.999  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       3.532 -22.415   6.166  1.00  1.00           H  
ATOM    727  N   MET A 123       4.388 -17.374   4.152  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.086 -17.128   3.555  1.00  1.00           C  
ATOM    729  C   MET A 123       3.033 -15.742   2.907  1.00  1.00           C  
ATOM    730  O   MET A 123       3.170 -14.728   3.590  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.004 -17.230   4.631  1.00  1.00           C  
ATOM    732  CG  MET A 123       1.198 -18.522   4.476  1.00  1.00           C  
ATOM    733  SD  MET A 123      -0.544 -18.183   4.679  1.00  1.00           S  
ATOM    734  CE  MET A 123      -0.683 -18.331   6.453  1.00  1.00           C  
ATOM    735  H   MET A 123       4.935 -16.556   4.325  1.00  1.00           H  
ATOM    736  HA  MET A 123       2.962 -17.897   2.793  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.336 -16.371   4.564  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.522 -19.254   5.215  1.00  1.00           H  
ATOM    739  HE1 MET A 123      -0.383 -19.333   6.758  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -0.035 -17.596   6.931  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -1.716 -18.154   6.752  1.00  1.00           H  
ATOM    742  N   MET A 124       2.834 -15.743   1.598  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.761 -14.499   0.851  1.00  1.00           C  
ATOM    744  C   MET A 124       1.317 -14.002   0.752  1.00  1.00           C  
ATOM    745  O   MET A 124       0.408 -14.780   0.465  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.325 -14.713  -0.554  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.300 -15.402  -1.458  1.00  1.00           C  
ATOM    748  SD  MET A 124       1.936 -17.034  -0.834  1.00  1.00           S  
ATOM    749  CE  MET A 124       0.204 -17.145  -1.248  1.00  1.00           C  
ATOM    750  H   MET A 124       2.723 -16.572   1.050  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.360 -13.784   1.415  1.00  1.00           H  
ATOM    752  HB3 MET A 124       4.230 -15.317  -0.499  1.00  1.00           H  
ATOM    753  HG3 MET A 124       2.686 -15.470  -2.475  1.00  1.00           H  
ATOM    754  HE1 MET A 124       0.002 -16.541  -2.133  1.00  1.00           H  
ATOM    755  HE2 MET A 124      -0.055 -18.185  -1.452  1.00  1.00           H  
ATOM    756  HE3 MET A 124      -0.394 -16.780  -0.413  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.151 -12.710   0.993  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.167 -12.101   0.935  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.085 -10.795   0.143  1.00  1.00           C  
ATOM    760  O   ASN A 125       1.000 -10.252  -0.057  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.684 -11.772   2.337  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.758 -13.031   3.203  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.813 -13.601   3.427  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.418 -13.431   3.678  1.00  1.00           N  
ATOM    765  H   ASN A 125       1.895 -12.085   1.225  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.804 -12.843   0.453  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.672 -11.317   2.266  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.247 -12.917   3.456  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       0.474 -14.245   4.256  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.249 -10.327  -0.287  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.322  -9.094  -1.053  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.356  -8.149  -0.438  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.292  -8.592   0.225  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.645  -9.380  -2.521  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -2.113  -8.111  -3.237  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -2.492  -8.408  -4.689  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.689  -8.865  -5.486  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -3.757  -8.125  -4.986  1.00  1.00           N  
ATOM    779  H   GLN A 126      -2.127 -10.774  -0.120  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.329  -8.651  -0.986  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.418 -10.145  -2.586  1.00  1.00           H  
ATOM    782  HG3 GLN A 126      -1.322  -7.362  -3.209  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -4.365  -7.753  -4.285  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -4.100  -8.286  -5.912  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.152  -6.863  -0.682  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -3.055  -5.851  -0.160  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.816  -5.206  -1.320  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.214  -4.580  -2.190  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.291  -4.847   0.707  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.171  -5.537   1.487  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.244  -4.082   1.628  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.718  -4.680   2.671  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.389  -6.510  -1.222  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.772  -6.354   0.487  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.822  -4.115   0.050  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.326  -5.726   0.826  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -4.272  -4.246   1.304  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.125  -4.439   2.651  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -3.015  -3.018   1.586  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.036  -3.649   2.515  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.164  -5.063   3.588  1.00  1.00           H  
ATOM    802 HD13 ILE A 127       0.368  -4.717   2.751  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.130  -5.382  -1.295  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.980  -4.826  -2.333  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.588  -3.501  -1.868  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.165  -3.426  -0.785  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.071  -5.818  -2.738  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.745  -5.390  -4.044  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.705  -4.223  -3.806  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -8.450  -3.103  -4.276  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.750  -4.509  -3.107  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.611  -5.893  -0.582  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.321  -4.652  -3.184  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.816  -5.888  -1.946  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -8.289  -6.232  -4.470  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.285  -5.219  -3.566  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.438  -2.489  -2.711  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.965  -1.172  -2.400  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.342  -1.319  -1.751  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.187  -2.066  -2.242  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -7.007  -0.325  -3.674  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.966  -2.559  -3.590  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.286  -0.702  -1.689  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -6.206  -0.636  -4.343  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.968  -0.463  -4.169  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.878   0.727  -3.415  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.526  -0.594  -0.657  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.787  -0.633   0.064  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.406   0.765   0.078  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.325   1.034   0.851  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.578  -1.073   1.515  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.814  -1.661   2.196  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.821  -0.966   2.404  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -10.716  -2.905   2.524  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.834   0.013  -0.265  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.401  -1.356  -0.473  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.236  -0.214   2.093  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -11.570  -3.217   2.940  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.879   1.621  -0.785  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.367   2.985  -0.881  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.663   3.694  -2.040  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.605   4.296  -1.853  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.220   3.704   0.461  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.061   4.982   0.495  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -10.168   6.224   0.549  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.992   7.477   0.850  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -10.943   8.417  -0.291  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.131   1.395  -1.410  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.433   2.935  -1.104  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.171   3.950   0.633  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.719   4.964   1.363  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.651   6.345  -0.402  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -10.609   7.964   1.747  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -11.549   8.126  -1.050  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -11.234   9.352  -0.026  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.277   3.602  -3.209  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.722   4.228  -4.398  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.128   5.592  -4.042  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.746   6.372  -3.318  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.784   4.379  -5.488  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.785   5.327  -5.131  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.137   3.112  -3.353  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.941   3.549  -4.743  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.250   3.412  -5.677  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.699   5.568  -4.164  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.937   5.839  -4.568  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.254   7.097  -4.315  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.950   7.182  -5.111  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.667   6.318  -5.939  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.442   5.200  -5.156  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.905   7.930  -4.585  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.041   7.191  -3.250  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.192   8.233  -4.833  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.925   8.442  -5.514  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.765   8.348  -4.521  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.943   8.589  -3.328  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.996   9.787  -6.239  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.082   9.634  -7.150  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.784  10.029  -7.142  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.430   8.931  -4.158  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.790   7.642  -6.241  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.124  10.606  -5.532  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.884  10.123  -6.810  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -1.899   9.583  -6.689  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.960   9.574  -8.117  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.631  11.101  -7.264  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.603   7.997  -5.050  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.414   7.868  -4.225  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.257   9.122  -3.363  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.593  10.224  -3.797  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.807   7.592  -5.106  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.197   8.835  -5.908  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.984   7.087  -4.270  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.466   7.803  -6.021  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.558   7.008  -3.571  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.538   6.808  -5.815  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.004   9.727  -5.311  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.256   8.788  -6.159  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.607   8.877  -6.824  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.610   6.629  -3.354  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.546   6.348  -4.841  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.636   7.924  -4.018  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.253   8.913  -2.159  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.459  10.014  -1.232  1.00  1.00           C  
ATOM    905  C   LYS A 136       1.922  10.035  -0.787  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.551  11.092  -0.760  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.535   9.929  -0.071  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.845  11.320   0.488  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -2.302  11.415   0.944  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -2.433  11.092   2.433  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.447  11.865   3.220  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.523   8.015  -1.813  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.247  10.938  -1.769  1.00  1.00           H  
ATOM    914  HB3 LYS A 136      -0.126   9.299   0.718  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -0.647  12.073  -0.274  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -2.915  10.726   0.362  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -2.280  10.025   2.594  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -1.140  12.697   2.730  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -1.827  12.171   4.109  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.422   8.855  -0.450  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.800   8.724  -0.009  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.003   7.341   0.613  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.196   6.899   1.429  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.133   9.855   0.965  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.903   7.999  -0.476  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.440   8.817  -0.886  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.211  10.257   1.384  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.760   9.470   1.770  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.666  10.646   0.436  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.086   6.696   0.203  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.405   5.373   0.709  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.475   5.491   1.796  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.495   6.148   1.597  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.795   4.440  -0.440  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.052   4.811  -1.725  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.578   2.974  -0.055  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.343   3.800  -2.837  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.737   7.063  -0.462  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.499   4.968   1.159  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.860   4.566  -0.636  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.351   5.808  -2.046  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.487   2.893   1.029  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.665   2.607  -0.523  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.426   2.381  -0.394  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       5.300   2.790  -2.430  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.600   3.907  -3.627  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       6.337   3.986  -3.246  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.205   4.845   2.920  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.131   4.869   4.039  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.945   3.575   4.050  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.166   3.606   4.201  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.385   5.138   5.347  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.966   5.694   5.209  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.283   5.800   6.573  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.973   7.032   4.465  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.372   4.312   3.073  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.814   5.705   3.879  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.973   5.838   5.941  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.382   4.996   4.609  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.693   5.046   7.244  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.457   6.792   6.991  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.211   5.639   6.456  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.989   7.425   4.433  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.607   6.885   3.449  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.327   7.739   4.985  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.238   2.466   3.888  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.879   1.163   3.877  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.711   1.019   2.601  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.589   1.827   1.682  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.829   0.061   4.033  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.865   0.050   2.845  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.492  -1.306   4.215  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.245   2.449   3.765  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.546   1.118   4.738  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.250   0.275   4.932  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       5.379   1.022   2.762  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       6.420  -0.157   1.930  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.112  -0.723   2.995  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.370  -1.202   4.853  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.785  -1.993   4.679  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.793  -1.696   3.242  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.541  -0.014   2.586  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.392  -0.274   1.438  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.093  -1.657   0.857  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.525  -2.510   1.537  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.870  -0.145   1.813  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.667   0.506   0.680  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.485   1.691   1.197  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      12.909   2.698   1.633  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.765   1.540   1.133  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.634  -0.667   3.339  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.139   0.496   0.710  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.281  -1.131   2.032  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      11.987   0.841  -0.102  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      15.214   2.433   1.120  1.00  1.00           H  
ATOM    996  N   SER A 142      10.487  -1.836  -0.395  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.268  -3.100  -1.076  1.00  1.00           C  
ATOM    998  C   SER A 142      11.238  -4.157  -0.543  1.00  1.00           C  
ATOM    999  O   SER A 142      12.337  -4.318  -1.071  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.430  -2.946  -2.590  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.739  -2.509  -2.945  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.949  -1.136  -0.941  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.239  -3.377  -0.847  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.695  -2.232  -2.962  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.847  -2.528  -3.939  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.797  -4.849   0.497  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.613  -5.885   1.106  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.843  -5.598   2.592  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.350  -6.449   3.321  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.902  -4.711   0.921  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.124  -6.853   0.991  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.571  -5.948   0.592  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.458  -4.397   2.996  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.617  -3.987   4.381  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.575  -4.679   5.262  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.471  -4.976   4.807  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.526  -2.466   4.517  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.824  -1.887   5.084  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.535  -0.739   6.054  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      11.932  -0.914   7.100  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.998   0.440   5.650  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.046  -3.710   2.396  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.618  -4.311   4.667  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.692  -2.204   5.169  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.453  -1.529   4.268  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      13.486   0.515   4.780  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      12.860   1.252   6.217  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.973  -4.923   6.540  1.00  1.00           N  
ATOM   1029  CA  PRO A 145      10.085  -5.574   7.488  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.999  -4.612   7.973  1.00  1.00           C  
ATOM   1031  O   PRO A 145       9.176  -3.396   7.929  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.993  -6.057   8.608  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.279  -5.258   8.476  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.272  -4.585   7.112  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.604  -6.332   7.048  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.187  -7.127   8.519  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      13.146  -5.911   8.574  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      13.088  -4.948   6.487  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.897  -5.194   8.425  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.782  -4.403   8.917  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.212  -5.062  10.175  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.487  -6.229  10.449  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.739  -4.224   7.812  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.407  -3.882   6.479  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.860  -5.469   7.681  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.761  -6.183   8.458  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       7.168  -3.419   9.180  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       5.097  -3.388   8.090  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.376  -3.419   6.666  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.545  -4.793   5.897  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.775  -3.188   5.924  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.412  -6.343   8.027  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.961  -5.344   8.285  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.579  -5.608   6.637  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.429  -4.284  10.909  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.818  -4.777  12.131  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.370  -4.297  12.232  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.970  -3.366  11.535  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.625  -4.348  13.358  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.946  -2.854  13.309  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.288  -2.558  13.983  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       8.239  -3.341  13.839  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.323  -1.470  14.674  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.211  -3.336  10.680  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.842  -5.864  12.050  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       6.551  -4.922  13.408  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       5.155  -2.292  13.805  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       6.436  -1.312  15.108  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.621  -4.953  13.107  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.225  -4.604  13.308  1.00  1.00           C  
ATOM   1071  C   PHE A 148       1.088  -3.177  13.840  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.812  -2.777  14.751  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.665  -5.579  14.346  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.774  -5.280  14.768  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.027  -4.314  15.690  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.803  -5.981  14.219  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.363  -4.036  16.082  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.140  -5.704  14.611  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.392  -4.736  15.534  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.953  -5.709  13.670  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.730  -4.678  12.339  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.303  -5.559  15.229  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.202  -3.752  16.130  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.602  -6.755  13.479  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.564  -3.262  16.822  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.964  -6.265  14.172  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.417  -4.523  15.834  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.155  -2.445  13.249  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.087  -1.071  13.652  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.939  -0.158  12.977  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.882   1.061  13.125  1.00  1.00           O  
ATOM   1092  CB  ASP A 149       0.059  -0.907  15.166  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -0.692   0.284  15.763  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -1.829   0.586  15.369  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -0.055   0.924  16.685  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.430  -2.778  12.508  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.109  -0.855  13.338  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       1.119  -0.806  15.405  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -0.666   1.117  17.452  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.852  -0.784  12.250  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.889  -0.043  11.550  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.387   0.403  10.176  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.701  -0.351   9.487  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       4.167  -0.876  11.425  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.410   0.004  11.573  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       6.008   0.343  10.206  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       5.690  -0.321   9.208  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.830   1.337  10.202  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.891  -1.777  12.134  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       3.091   0.829  12.172  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.185  -1.378  10.457  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       6.153  -0.512  12.181  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       6.574   1.995  10.911  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.759   1.657   9.807  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.355   2.213   8.527  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.165   1.600   7.383  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.257   1.078   7.601  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.564   3.713   8.666  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.509   3.895   9.842  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.573   2.578  10.598  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.400   1.987   8.337  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.617   4.224   8.842  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.156   4.692  10.496  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.182   2.682  11.610  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.599   1.684   6.188  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.254   1.144   5.010  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.315   2.222   3.927  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.350   2.859   3.737  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.564  -0.145   4.557  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.442  -1.247   5.611  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.485  -2.346   5.146  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.817  -1.803   5.985  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.710   2.110   6.020  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.273   0.881   5.294  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.112  -0.545   3.703  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       2.015  -0.809   6.513  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.390  -2.309   4.061  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.878  -3.319   5.443  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.507  -2.195   5.603  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.531  -1.571   5.195  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       4.150  -1.351   6.920  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.749  -2.884   6.109  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.193   2.395   3.243  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.106   3.384   2.184  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.933   4.325   2.466  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.123   3.887   2.920  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.002   2.689   0.824  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.259   3.675  -0.317  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.957   1.496   0.745  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.355   1.871   3.403  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.030   3.962   2.197  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.985   2.311   0.718  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.814   4.533   0.062  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.839   3.184  -1.098  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.307   4.012  -0.728  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.879   1.733   1.275  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.487   0.625   1.200  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.184   1.283  -0.300  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.157   5.600   2.184  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.131   6.606   2.401  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.535   6.946   1.067  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.148   7.213   0.078  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.736   7.828   3.096  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.349   8.843   3.464  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.541   7.415   4.329  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.019   5.948   1.815  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.616   6.175   3.067  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.419   8.308   2.396  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.329   8.372   3.379  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.197   9.181   4.488  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154      -0.295   9.694   2.786  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       0.968   6.694   4.912  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.481   6.963   4.015  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.747   8.294   4.940  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.859   6.925   1.081  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.625   7.228  -0.116  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.544   8.419   0.159  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.780   8.772   1.314  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.364   5.982  -0.609  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.404   5.011  -1.300  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.542   6.363  -1.510  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.815   4.017  -0.298  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.407   6.707   1.889  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.917   7.511  -0.895  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.777   5.465   0.258  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.601   5.570  -1.779  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.213   7.028  -0.968  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.168   6.868  -2.400  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.081   5.462  -1.803  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.573   3.750   0.439  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.488   3.121  -0.824  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -0.962   4.472   0.208  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -4.040   9.006  -0.920  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.929  10.150  -0.810  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.354   9.756  -1.202  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.996   8.968  -0.511  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.428  11.318  -1.663  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -5.048  12.639  -1.202  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.089  13.807  -1.441  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -3.667  14.040  -2.583  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -3.784  14.486  -0.386  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.844   8.713  -1.857  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.900  10.438   0.241  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.675  11.141  -2.710  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.297  12.578  -0.142  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -3.766  15.462  -0.602  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   MET A  70     -17.253   5.084   8.133  1.00  1.00           N  
ATOM      2  CA  MET A  70     -18.697   5.045   7.973  1.00  1.00           C  
ATOM      3  C   MET A  70     -19.347   4.198   9.068  1.00  1.00           C  
ATOM      4  O   MET A  70     -20.230   4.671   9.783  1.00  1.00           O  
ATOM      5  CB  MET A  70     -19.044   4.461   6.602  1.00  1.00           C  
ATOM      6  CG  MET A  70     -19.954   5.408   5.817  1.00  1.00           C  
ATOM      7  SD  MET A  70     -21.634   4.807   5.852  1.00  1.00           S  
ATOM      8  CE  MET A  70     -21.617   3.754   4.410  1.00  1.00           C  
ATOM      9  H   MET A  70     -16.846   5.995   8.072  1.00  1.00           H  
ATOM     10  HA  MET A  70     -19.029   6.080   8.059  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -19.536   3.497   6.727  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -19.608   5.486   4.786  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -20.622   3.764   3.965  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -21.873   2.735   4.702  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -22.344   4.118   3.684  1.00  1.00           H  
ATOM     16  N   GLU A  71     -18.886   2.959   9.166  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -19.412   2.041  10.162  1.00  1.00           C  
ATOM     18  C   GLU A  71     -18.955   2.458  11.561  1.00  1.00           C  
ATOM     19  O   GLU A  71     -19.381   1.873  12.556  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -18.994   0.602   9.855  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -17.472   0.449   9.913  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -17.079  -0.983  10.284  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -16.598  -1.223  11.402  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -17.291  -1.862   9.365  1.00  1.00           O  
ATOM     25  H   GLU A  71     -18.168   2.582   8.580  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -20.496   2.122  10.087  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -19.354   0.316   8.867  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -17.061   1.144  10.645  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -18.083  -1.598   8.815  1.00  1.00           H  
ATOM     30  N   ALA A  72     -18.097   3.467  11.593  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -17.579   3.969  12.854  1.00  1.00           C  
ATOM     32  C   ALA A  72     -16.410   4.917  12.578  1.00  1.00           C  
ATOM     33  O   ALA A  72     -16.415   6.061  13.030  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -17.178   2.793  13.747  1.00  1.00           C  
ATOM     35  H   ALA A  72     -17.756   3.937  10.778  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -18.379   4.524  13.344  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -17.240   1.866  13.176  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -16.155   2.935  14.098  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -17.852   2.739  14.601  1.00  1.00           H  
ATOM     40  N   PRO A  73     -15.411   4.392  11.821  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -14.238   5.179  11.480  1.00  1.00           C  
ATOM     42  C   PRO A  73     -14.564   6.210  10.397  1.00  1.00           C  
ATOM     43  O   PRO A  73     -14.852   5.847   9.258  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -13.197   4.163  11.038  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -13.967   2.895  10.704  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -15.371   3.041  11.270  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -13.929   5.704  12.273  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -12.469   3.980  11.828  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -13.472   2.024  11.131  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -15.567   2.294  12.039  1.00  1.00           H  
ATOM     51  N   ALA A  74     -14.508   7.473  10.791  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -14.794   8.559   9.870  1.00  1.00           C  
ATOM     53  C   ALA A  74     -14.205   9.858  10.420  1.00  1.00           C  
ATOM     54  O   ALA A  74     -14.567  10.296  11.512  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -16.304   8.652   9.644  1.00  1.00           C  
ATOM     56  H   ALA A  74     -14.273   7.759  11.721  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -14.311   8.324   8.921  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -16.761   7.683   9.838  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -16.727   9.396  10.320  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -16.500   8.946   8.613  1.00  1.00           H  
ATOM     61  N   ALA A  75     -13.306  10.442   9.640  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -12.664  11.683  10.036  1.00  1.00           C  
ATOM     63  C   ALA A  75     -12.195  12.431   8.786  1.00  1.00           C  
ATOM     64  O   ALA A  75     -11.160  12.100   8.211  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -11.513  11.379  10.998  1.00  1.00           C  
ATOM     66  H   ALA A  75     -13.017  10.079   8.753  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -13.405  12.289  10.556  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -11.596  10.349  11.349  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -10.563  11.511  10.481  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -11.562  12.057  11.849  1.00  1.00           H  
ATOM     71  N   ALA A  76     -12.982  13.426   8.402  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -12.661  14.224   7.231  1.00  1.00           C  
ATOM     73  C   ALA A  76     -12.865  13.379   5.972  1.00  1.00           C  
ATOM     74  O   ALA A  76     -13.710  13.696   5.137  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -11.231  14.756   7.352  1.00  1.00           C  
ATOM     76  H   ALA A  76     -13.822  13.689   8.875  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -13.349  15.069   7.206  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -10.727  14.259   8.181  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -10.690  14.557   6.426  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -11.258  15.831   7.533  1.00  1.00           H  
ATOM     81  N   GLU A  77     -12.076  12.318   5.876  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -12.159  11.426   4.733  1.00  1.00           C  
ATOM     83  C   GLU A  77     -12.297  12.230   3.439  1.00  1.00           C  
ATOM     84  O   GLU A  77     -13.355  12.225   2.811  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -13.317  10.438   4.891  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -13.368   9.460   3.716  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -14.686   8.682   3.707  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -14.689   7.464   3.937  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -15.734   9.389   3.450  1.00  1.00           O  
ATOM     90  H   GLU A  77     -11.391  12.067   6.560  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -11.219  10.874   4.727  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -14.258  10.984   4.955  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -12.532   8.763   3.781  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -15.495  10.147   2.842  1.00  1.00           H  
ATOM     95  N   ILE A  78     -11.214  12.903   3.079  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -11.202  13.711   1.871  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.148  13.162   0.907  1.00  1.00           C  
ATOM     98  O   ILE A  78     -10.375  13.113  -0.302  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -11.008  15.189   2.218  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -9.558  15.475   2.610  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -11.993  15.631   3.302  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -9.249  14.929   4.005  1.00  1.00           C  
ATOM    103  H   ILE A  78     -10.358  12.902   3.596  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -12.182  13.615   1.404  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -11.224  15.779   1.327  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -9.376  16.549   2.586  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -12.162  14.809   3.998  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -11.580  16.484   3.841  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -12.939  15.916   2.840  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -10.176  14.623   4.489  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -8.581  14.072   3.921  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -8.768  15.707   4.601  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.020  12.764   1.476  1.00  1.00           N  
ATOM    114  CA  SER A  79      -7.932  12.222   0.682  1.00  1.00           C  
ATOM    115  C   SER A  79      -6.707  11.980   1.568  1.00  1.00           C  
ATOM    116  O   SER A  79      -5.814  12.821   1.641  1.00  1.00           O  
ATOM    117  CB  SER A  79      -7.574  13.158  -0.475  1.00  1.00           C  
ATOM    118  OG  SER A  79      -7.401  14.503  -0.038  1.00  1.00           O  
ATOM    119  H   SER A  79      -8.845  12.809   2.460  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.307  11.280   0.283  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -8.359  13.119  -1.228  1.00  1.00           H  
ATOM    122  HG  SER A  79      -6.628  14.561   0.594  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.707  10.825   2.219  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.607  10.463   3.096  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.842   9.089   3.728  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.381   8.993   4.831  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.438  10.147   2.153  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.675  10.452   2.531  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.499  11.213   3.878  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.425   8.060   3.004  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.583   6.697   3.481  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.211   6.108   3.815  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.435   5.787   2.916  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.360   5.854   2.468  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -7.186   6.665   1.499  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -7.875   7.807   1.873  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -7.426   6.489   0.168  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -8.498   8.287   0.807  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -8.219   7.468  -0.249  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.988   8.148   2.110  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.178   6.751   4.393  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -7.018   5.172   3.007  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -7.898   8.201   2.791  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -7.033   5.681  -0.449  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -9.124   9.179   0.778  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.955   5.984   5.109  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.690   5.439   5.572  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.826   3.925   5.747  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.601   3.459   6.580  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.226   6.164   6.836  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.023   7.657   6.569  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.968   5.509   7.413  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -3.182   8.478   7.137  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.592   6.247   5.833  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.948   5.632   4.798  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.009   6.075   7.589  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.942   7.829   5.496  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.112   4.430   7.465  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.116   5.732   6.772  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.782   5.899   8.414  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -4.079   7.861   7.177  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -2.928   8.816   8.143  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -3.363   9.342   6.499  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.059   3.197   4.947  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.083   1.746   5.003  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.189   1.269   6.148  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.004   1.567   6.174  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.679   1.164   3.646  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.485  -0.352   3.736  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.704   1.522   2.568  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.430   3.584   4.272  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.109   1.442   5.208  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.725   1.608   3.362  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -0.951  -0.595   4.654  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.458  -0.842   3.740  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.907  -0.695   2.878  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.546   2.041   3.026  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.239   2.170   1.825  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.058   0.611   2.086  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.800   0.535   7.066  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.074   0.014   8.213  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.006  -1.513   8.147  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.027  -2.177   7.976  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.741   0.432   9.524  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.506   1.917   9.810  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.259   2.360  11.066  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -3.355   3.283  10.700  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -3.192   4.607  10.491  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -1.973   5.174  10.610  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -4.242   5.338  10.168  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.771   0.297   7.038  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.080   0.454   8.136  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.345  -0.167  10.344  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -1.834   2.511   8.957  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -1.573   2.851  11.756  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.276   2.903  10.601  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -1.182   4.613  10.856  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -1.861   6.155  10.455  1.00  1.00           H  
ATOM    199  N   SER A  85       0.208  -2.026   8.287  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.423  -3.463   8.246  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.586  -4.168   9.153  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.456  -4.135  10.376  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.851  -3.818   8.663  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.002  -5.212   8.915  1.00  1.00           O  
ATOM    205  H   SER A  85       1.033  -1.479   8.425  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.268  -3.748   7.206  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.118  -3.256   9.558  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.969  -5.387   9.900  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.596  -4.808   8.503  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.626  -5.521   9.238  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.092  -6.847   9.785  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.825  -7.596  10.429  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.763  -5.703   8.246  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.151  -5.501   6.869  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.781  -4.869   7.056  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.912  -4.991  10.036  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.560  -4.982   8.428  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.787  -4.861   6.258  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.738  -3.875   6.609  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.821  -7.094   9.508  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.180  -8.317   9.964  1.00  1.00           C  
ATOM    222  C   MET A  87       1.341  -8.218   9.837  1.00  1.00           C  
ATOM    223  O   MET A  87       1.860  -7.926   8.761  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.687  -9.499   9.135  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.671 -10.350   9.939  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.808 -11.699  10.728  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.118 -12.912  10.788  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.232  -6.480   8.983  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.459  -8.420  11.012  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.156 -10.113   8.817  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -2.449 -10.740   9.282  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.510 -13.074   9.784  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -1.726 -13.849  11.182  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.917 -12.551  11.436  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.013  -8.468  10.951  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.464  -8.412  10.978  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.027  -9.312   9.876  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.533 -10.419   9.663  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.977  -8.782  12.372  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.482  -8.527  12.488  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.207  -8.026  13.457  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.583  -8.706  11.823  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.758  -7.382  10.773  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.805  -9.848  12.520  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.725  -7.573  12.022  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.765  -8.501  13.541  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.025  -9.327  11.985  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.441  -7.406  12.993  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.737  -8.741  14.132  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.896  -7.396  14.018  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.051  -8.805   9.206  1.00  1.00           N  
ATOM    252  CA  GLY A  89       5.684  -9.550   8.131  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.625  -8.653   7.324  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.292  -7.783   7.883  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.445  -7.904   9.386  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.243 -10.389   8.546  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       4.922  -9.968   7.475  1.00  1.00           H  
ATOM    258  N   THR A  90       6.648  -8.895   6.022  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.497  -8.121   5.131  1.00  1.00           C  
ATOM    260  C   THR A  90       6.661  -7.481   4.020  1.00  1.00           C  
ATOM    261  O   THR A  90       6.008  -8.182   3.248  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.600  -9.042   4.608  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.256  -9.502   5.786  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.688  -8.281   3.848  1.00  1.00           C  
ATOM    265  H   THR A  90       6.103  -9.604   5.574  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.943  -7.307   5.703  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.182  -9.840   3.994  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.866 -10.262   5.563  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.285  -7.333   3.490  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.530  -8.089   4.514  1.00  1.00           H  
ATOM    271 HG23 THR A  90      10.024  -8.877   3.000  1.00  1.00           H  
ATOM    272  N   PHE A  91       6.708  -6.158   3.974  1.00  1.00           N  
ATOM    273  CA  PHE A  91       5.963  -5.417   2.971  1.00  1.00           C  
ATOM    274  C   PHE A  91       6.768  -5.288   1.676  1.00  1.00           C  
ATOM    275  O   PHE A  91       7.923  -4.868   1.697  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.712  -4.020   3.542  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.041  -3.058   2.560  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.728  -2.603   1.477  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.759  -2.657   2.769  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.106  -1.709   0.565  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.136  -1.764   1.857  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       3.822  -1.309   0.774  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.241  -5.596   4.606  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.046  -5.972   2.774  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.662  -3.592   3.861  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       6.756  -2.923   1.309  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.208  -3.022   3.636  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.656  -1.345  -0.302  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.108  -1.443   2.024  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.345  -0.624   0.074  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.124  -5.659   0.578  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.765  -5.591  -0.724  1.00  1.00           C  
ATOM    293  C   TYR A  92       5.980  -4.683  -1.674  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.753  -4.623  -1.608  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.752  -7.018  -1.275  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.839  -7.921  -0.687  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.164  -7.702  -1.005  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.494  -8.954   0.159  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.187  -8.552  -0.452  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.516  -9.805   0.713  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.812  -9.561   0.380  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.778 -10.364   0.902  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.184  -6.000   0.570  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.764  -5.181  -0.586  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       6.873  -6.980  -2.358  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.437  -6.886  -1.674  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.447  -9.128   0.410  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.237  -8.391  -0.694  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.257 -10.624   1.382  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.372 -11.213   1.239  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.720  -4.000  -2.535  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.109  -3.099  -3.496  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.896  -3.813  -4.833  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.152  -3.333  -5.685  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.980  -1.862  -3.721  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.101  -1.035  -2.440  1.00  1.00           C  
ATOM    317  CD  ARG A  93       5.926  -0.066  -2.299  1.00  1.00           C  
ATOM    318  NE  ARG A  93       5.940   0.912  -3.408  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       5.247   0.764  -4.557  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       4.476  -0.326  -4.757  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       5.333   1.701  -5.483  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.717  -4.055  -2.581  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.157  -2.815  -3.047  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.549  -1.248  -4.513  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.037  -0.478  -2.448  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       5.986   0.455  -1.343  1.00  1.00           H  
ATOM    327  HE  ARG A  93       6.499   1.735  -3.301  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       4.416  -1.032  -4.050  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       3.966  -0.429  -5.610  1.00  1.00           H  
ATOM    330  N   THR A  94       6.562  -4.950  -4.972  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.454  -5.736  -6.189  1.00  1.00           C  
ATOM    332  C   THR A  94       6.162  -7.199  -5.855  1.00  1.00           C  
ATOM    333  O   THR A  94       6.480  -7.667  -4.763  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.743  -5.542  -6.992  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.769  -6.005  -6.119  1.00  1.00           O  
ATOM    336  CG2 THR A  94       8.078  -4.066  -7.213  1.00  1.00           C  
ATOM    337  H   THR A  94       7.165  -5.334  -4.273  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.608  -5.364  -6.765  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.694  -6.077  -7.941  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.666  -5.754  -6.483  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.332  -3.446  -6.717  1.00  1.00           H  
ATOM    342 HG22 THR A  94       9.064  -3.851  -6.800  1.00  1.00           H  
ATOM    343 HG23 THR A  94       8.077  -3.850  -8.282  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.541  -7.902  -6.841  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.202  -9.303  -6.663  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.447 -10.186  -6.769  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.514 -11.248  -6.150  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.171  -9.598  -7.740  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.315  -8.489  -8.769  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.150  -7.382  -8.148  1.00  1.00           C  
ATOM    351  HA  PRO A  95       4.835  -9.458  -5.746  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.164  -9.616  -7.323  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.335  -8.110  -9.061  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.576  -6.460  -8.052  1.00  1.00           H  
ATOM    355  N   SER A  96       7.402  -9.717  -7.559  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.640 -10.451  -7.754  1.00  1.00           C  
ATOM    357  C   SER A  96       9.822  -9.480  -7.798  1.00  1.00           C  
ATOM    358  O   SER A  96       9.637  -8.267  -7.720  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.590 -11.286  -9.034  1.00  1.00           C  
ATOM    360  OG  SER A  96       7.274 -11.355  -9.575  1.00  1.00           O  
ATOM    361  H   SER A  96       7.339  -8.853  -8.059  1.00  1.00           H  
ATOM    362  HA  SER A  96       8.722 -11.114  -6.892  1.00  1.00           H  
ATOM    363  HB3 SER A  96       8.949 -12.294  -8.825  1.00  1.00           H  
ATOM    364  HG  SER A  96       6.682 -11.886  -8.970  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.042 -10.066  -7.929  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.255  -9.268  -7.985  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.399  -8.586  -9.347  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.728  -7.403  -9.422  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.383 -10.241  -7.685  1.00  1.00           C  
ATOM    370  CG  PRO A  97      12.812 -11.629  -7.931  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.300 -11.500  -8.024  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.215  -8.529  -7.313  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      13.726 -10.137  -6.656  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.088 -12.304  -7.122  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      10.806 -12.046  -7.220  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.146  -9.362 -10.391  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.244  -8.848 -11.747  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.845  -8.495 -12.256  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.453  -8.907 -13.346  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.840  -9.894 -12.691  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.162  -9.386 -14.097  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      13.927  -8.426 -14.270  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      12.584 -10.029 -15.055  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.879 -10.323 -10.321  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.894  -7.977 -11.676  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.141 -10.727 -12.772  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      12.802 -11.003 -14.994  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.128  -7.733 -11.441  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.782  -7.320 -11.795  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.598  -5.841 -11.447  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.132  -5.364 -10.446  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.767  -8.216 -11.081  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.454  -7.401 -10.555  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.666  -7.448 -12.871  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.121  -8.434 -10.073  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.807  -7.704 -11.024  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.652  -9.146 -11.636  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.843  -5.156 -12.294  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.584  -3.741 -12.088  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.876  -3.546 -10.745  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.430  -4.512 -10.129  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.817  -3.159 -13.277  1.00  1.00           C  
ATOM    403  CG  LYS A 100       7.331  -3.738 -14.598  1.00  1.00           C  
ATOM    404  CD  LYS A 100       6.406  -4.845 -15.108  1.00  1.00           C  
ATOM    405  CE  LYS A 100       7.212  -6.017 -15.669  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       6.778  -6.332 -17.048  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.413  -5.551 -13.105  1.00  1.00           H  
ATOM    408  HA  LYS A 100       8.549  -3.234 -12.047  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       6.923  -2.074 -13.287  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       8.337  -4.134 -14.458  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.749  -4.447 -15.881  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       7.084  -6.893 -15.032  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       7.462  -6.895 -17.543  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       5.906  -6.848 -17.063  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.795  -2.290 -10.332  1.00  1.00           N  
ATOM    416  CA  ALA A 101       6.150  -1.956  -9.075  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.632  -1.998  -9.258  1.00  1.00           C  
ATOM    418  O   ALA A 101       4.104  -1.452 -10.226  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.640  -0.588  -8.596  1.00  1.00           C  
ATOM    420  H   ALA A 101       7.161  -1.510 -10.840  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.441  -2.709  -8.342  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.522  -0.298  -9.168  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.853   0.152  -8.742  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.895  -0.643  -7.538  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.972  -2.656  -8.315  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.524  -2.777  -8.360  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.869  -1.423  -8.639  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.936  -1.333  -9.437  1.00  1.00           O  
ATOM    429  CB  PHE A 102       2.074  -3.275  -6.986  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.926  -4.795  -6.893  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.883  -5.416  -7.506  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.838  -5.525  -6.196  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.745  -6.826  -7.419  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.700  -6.936  -6.109  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.657  -7.556  -6.723  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.409  -3.097  -7.532  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.283  -3.469  -9.168  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.119  -2.811  -6.738  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.152  -4.830  -8.063  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.674  -5.027  -5.705  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.090  -7.324  -7.910  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.431  -7.521  -5.551  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.552  -8.639  -6.656  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.382  -0.403  -7.967  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.858   0.943  -8.133  1.00  1.00           C  
ATOM    446  C   ILE A 103       3.020   1.914  -8.346  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.953   1.958  -7.545  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.953   1.314  -6.956  1.00  1.00           C  
ATOM    449  CG1 ILE A 103      -0.099   2.342  -7.377  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.778   1.793  -5.761  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       0.438   3.767  -7.227  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.141  -0.485  -7.321  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.238   0.943  -9.029  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.419   0.417  -6.641  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.994   2.220  -6.768  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.444   2.596  -6.076  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       1.110   2.160  -4.981  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       2.369   0.964  -5.371  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       0.761   3.927  -6.198  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       1.284   3.909  -7.899  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -0.348   4.479  -7.477  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.926   2.671  -9.430  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.957   3.640  -9.758  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.560   5.029  -9.255  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.574   5.601  -9.715  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.231   3.660 -11.263  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.692   3.316 -11.559  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.578   4.559 -11.470  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.305   5.564 -12.144  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       7.581   4.459 -10.665  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.164   2.630 -10.076  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.852   3.299  -9.237  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.998   4.646 -11.666  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.772   2.878 -12.554  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       8.332   5.039 -10.980  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.349   5.530  -8.316  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.092   6.842  -7.744  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.647   7.798  -8.853  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.409   8.082  -9.775  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.328   7.336  -6.989  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.131   8.770  -6.494  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.674   6.397  -5.832  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.149   5.059  -7.946  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.278   6.734  -7.026  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.168   7.333  -7.685  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.242   8.818  -5.865  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       6.003   9.077  -5.916  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.010   9.435  -7.348  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       4.797   6.261  -5.200  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       5.990   5.432  -6.228  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.483   6.831  -5.243  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.415   8.268  -8.725  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.859   9.187  -9.705  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.687   8.548 -10.453  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.224   9.080 -11.460  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.800   8.032  -7.972  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.525  10.096  -9.207  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.633   9.479 -10.416  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.242   7.413  -9.932  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.867   6.696 -10.538  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.037   6.602  -9.556  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.874   6.851  -8.363  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.431   5.306 -11.005  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.314   4.810 -12.152  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -2.096   3.561 -11.741  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -3.284   3.433 -11.983  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -1.362   2.649 -11.108  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.625   6.986  -9.112  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.157   7.290 -11.404  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.482   4.605 -10.173  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.697   4.589 -13.022  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.391   2.816 -10.941  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -1.784   1.796 -10.800  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.192   6.240 -10.096  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.389   6.110  -9.284  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.687   4.627  -9.056  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.191   3.772  -9.787  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.551   6.882  -9.914  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.048   8.120 -10.658  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -6.210   8.894 -11.284  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -6.419  10.234 -10.577  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -7.827  10.375 -10.141  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.317   6.039 -11.068  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.182   6.573  -8.319  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -6.257   7.181  -9.139  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -4.345   7.820 -11.435  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.122   8.299 -11.222  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -6.157  11.051 -11.248  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -8.160   9.549  -9.658  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -7.951  11.157  -9.506  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.498   4.368  -8.040  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.868   3.003  -7.707  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.348   2.959  -7.323  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.849   3.869  -6.666  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.948   2.464  -6.609  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.511   2.326  -7.115  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.008   3.350  -5.362  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.897   5.070  -7.450  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.718   2.395  -8.599  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.303   1.472  -6.332  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.517   1.863  -8.101  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.052   3.313  -7.179  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -2.941   1.705  -6.423  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.891   3.988  -5.411  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.062   2.722  -4.472  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.113   3.971  -5.314  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.006   1.892  -7.751  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.419   1.718  -7.461  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.636   0.352  -6.807  1.00  1.00           C  
ATOM    550  O   ASN A 110      -8.915  -0.602  -7.098  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.255   1.768  -8.740  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.728   2.035  -8.424  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.295   1.497  -7.486  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.313   2.893  -9.254  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.591   1.155  -8.286  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.678   2.543  -6.797  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.160   0.826  -9.279  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.790   3.299 -10.002  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.276   3.131  -9.128  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.633   0.299  -5.936  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.954  -0.934  -5.239  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.836  -2.110  -6.211  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.662  -2.262  -7.110  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.339  -0.827  -4.596  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -12.953  -2.212  -4.383  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.274  -0.047  -3.281  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.215   1.079  -5.704  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.222  -1.063  -4.443  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.985  -0.277  -5.281  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.281  -2.818  -3.774  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.912  -2.110  -3.874  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.103  -2.695  -5.349  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.295  -0.187  -2.825  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.436   1.012  -3.479  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.046  -0.413  -2.605  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.803  -2.910  -5.998  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.565  -4.067  -6.844  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.126  -4.082  -7.365  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.648  -5.105  -7.851  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.135  -2.780  -5.265  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.762  -4.981  -6.282  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.260  -4.056  -7.685  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.477  -2.933  -7.244  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.102  -2.800  -7.695  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.156  -3.086  -6.527  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.375  -2.609  -5.414  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -5.821  -1.382  -8.193  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -5.849  -1.213  -9.714  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -6.823  -0.697 -10.282  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -4.801  -1.645 -10.330  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.873  -2.105  -6.846  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -5.995  -3.522  -8.504  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -4.843  -1.070  -7.827  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -4.409  -2.420  -9.836  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.124  -3.863  -6.819  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.144  -4.219  -5.807  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.457  -2.964  -5.266  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.302  -1.978  -5.985  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.170  -5.225  -6.425  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -2.971  -6.379  -6.667  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.115  -5.707  -5.426  1.00  1.00           C  
ATOM    602  H   THR A 114      -3.952  -4.248  -7.727  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.666  -4.684  -4.971  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.702  -4.815  -7.319  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.523  -6.589  -5.859  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.530  -5.682  -4.419  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.821  -6.727  -5.674  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.243  -5.055  -5.477  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.066  -3.040  -4.002  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.400  -1.922  -3.356  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.020  -2.338  -2.964  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.955  -1.546  -3.073  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.235  -1.407  -2.182  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.390   0.113  -2.086  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -2.955   0.689  -3.386  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.234   0.501  -0.871  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.196  -3.846  -3.425  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.335  -1.115  -4.085  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.786  -1.766  -1.257  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.401   0.548  -1.944  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.525  -0.079  -3.907  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -3.607   1.532  -3.156  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.135   1.028  -4.020  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.073  -0.220  -0.070  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.944   1.495  -0.530  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -4.289   0.506  -1.148  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.137  -3.579  -2.516  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.427  -4.109  -2.107  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.230  -5.558  -1.657  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.155  -6.127  -1.837  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.068  -3.254  -1.012  1.00  1.00           C  
ATOM    632  SG  CYS A 116       0.904  -3.048   0.384  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.628  -4.216  -2.429  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.076  -4.059  -2.981  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.343  -2.279  -1.414  1.00  1.00           H  
ATOM    636  HG  CYS A 116      -0.036  -2.412  -0.311  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.285  -6.113  -1.082  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.243  -7.485  -0.604  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.827  -7.549   0.808  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.584  -6.667   1.211  1.00  1.00           O  
ATOM    641  CB  ILE A 117       2.935  -8.420  -1.599  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.413  -8.194  -3.019  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       2.800  -9.880  -1.164  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.819  -9.344  -3.943  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.157  -5.644  -0.938  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.195  -7.783  -0.559  1.00  1.00           H  
ATOM    647  HB  ILE A 117       3.999  -8.183  -1.605  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.805  -7.254  -3.409  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.185  -9.995  -0.151  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       1.750 -10.171  -1.189  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.370 -10.516  -1.843  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       3.906  -9.425  -3.966  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.394 -10.276  -3.569  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       2.446  -9.152  -4.948  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.453  -8.601   1.522  1.00  1.00           N  
ATOM    656  CA  VAL A 118       2.931  -8.790   2.881  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.283 -10.264   3.092  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.428 -11.137   2.954  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.889  -8.276   3.878  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.322  -8.558   5.318  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.620  -6.784   3.669  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.836  -9.313   1.187  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.834  -8.193   2.999  1.00  1.00           H  
ATOM    664  HB  VAL A 118       0.958  -8.813   3.697  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.401  -8.427   5.405  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       1.817  -7.868   5.992  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       2.059  -9.582   5.582  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.567  -6.251   3.596  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.052  -6.643   2.750  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.049  -6.396   4.513  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.545 -10.496   3.424  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.021 -11.848   3.655  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.951 -12.189   5.145  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.499 -11.468   5.977  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.443 -12.028   3.119  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.650 -13.443   2.575  1.00  1.00           C  
ATOM    677  CD  GLU A 119       7.831 -13.491   1.605  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       7.810 -12.810   0.569  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.797 -14.269   1.960  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.234  -9.780   3.535  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.345 -12.494   3.096  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.163 -11.831   3.913  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       5.744 -13.778   2.069  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.144 -13.997   2.857  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.269 -13.287   5.436  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.119 -13.732   6.811  1.00  1.00           C  
ATOM    687  C   ALA A 120       4.178 -15.260   6.858  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.665 -15.932   5.965  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.812 -13.181   7.387  1.00  1.00           C  
ATOM    690  H   ALA A 120       3.825 -13.868   4.754  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.953 -13.327   7.384  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.749 -12.111   7.187  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.967 -13.688   6.920  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.789 -13.352   8.463  1.00  1.00           H  
ATOM    695  N   MET A 121       4.807 -15.764   7.910  1.00  1.00           N  
ATOM    696  CA  MET A 121       4.941 -17.201   8.085  1.00  1.00           C  
ATOM    697  C   MET A 121       5.566 -17.848   6.847  1.00  1.00           C  
ATOM    698  O   MET A 121       5.298 -19.011   6.548  1.00  1.00           O  
ATOM    699  CB  MET A 121       3.562 -17.814   8.340  1.00  1.00           C  
ATOM    700  CG  MET A 121       3.006 -17.368   9.694  1.00  1.00           C  
ATOM    701  SD  MET A 121       2.941 -18.756  10.814  1.00  1.00           S  
ATOM    702  CE  MET A 121       1.314 -19.384  10.435  1.00  1.00           C  
ATOM    703  H   MET A 121       5.222 -15.210   8.632  1.00  1.00           H  
ATOM    704  HA  MET A 121       5.598 -17.331   8.943  1.00  1.00           H  
ATOM    705  HB3 MET A 121       3.633 -18.901   8.313  1.00  1.00           H  
ATOM    706  HG3 MET A 121       2.009 -16.946   9.566  1.00  1.00           H  
ATOM    707  HE1 MET A 121       0.793 -18.678   9.789  1.00  1.00           H  
ATOM    708  HE2 MET A 121       1.404 -20.343   9.926  1.00  1.00           H  
ATOM    709  HE3 MET A 121       0.751 -19.515  11.359  1.00  1.00           H  
ATOM    710  N   LYS A 122       6.389 -17.067   6.162  1.00  1.00           N  
ATOM    711  CA  LYS A 122       7.054 -17.550   4.964  1.00  1.00           C  
ATOM    712  C   LYS A 122       6.019 -17.742   3.853  1.00  1.00           C  
ATOM    713  O   LYS A 122       6.115 -18.683   3.066  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.866 -18.810   5.273  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.836 -19.130   4.134  1.00  1.00           C  
ATOM    716  CD  LYS A 122      10.200 -18.480   4.376  1.00  1.00           C  
ATOM    717  CE  LYS A 122      11.109 -19.400   5.192  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      11.496 -20.586   4.395  1.00  1.00           N  
ATOM    719  H   LYS A 122       6.601 -16.123   6.412  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.760 -16.781   4.650  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.192 -19.652   5.429  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.423 -18.776   3.189  1.00  1.00           H  
ATOM    723  HD3 LYS A 122      10.067 -17.534   4.902  1.00  1.00           H  
ATOM    724  HE3 LYS A 122      10.596 -19.717   6.100  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      11.430 -20.411   3.398  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      12.450 -20.873   4.580  1.00  1.00           H  
ATOM    727  N   MET A 123       5.055 -16.835   3.824  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.003 -16.892   2.822  1.00  1.00           C  
ATOM    729  C   MET A 123       3.630 -15.490   2.338  1.00  1.00           C  
ATOM    730  O   MET A 123       3.404 -14.590   3.146  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.768 -17.573   3.417  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.301 -18.731   2.532  1.00  1.00           C  
ATOM    733  SD  MET A 123       2.009 -20.182   3.528  1.00  1.00           S  
ATOM    734  CE  MET A 123       3.124 -21.330   2.738  1.00  1.00           C  
ATOM    735  H   MET A 123       4.983 -16.073   4.468  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.416 -17.472   1.997  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.964 -16.846   3.525  1.00  1.00           H  
ATOM    738  HG3 MET A 123       3.053 -18.946   1.773  1.00  1.00           H  
ATOM    739  HE1 MET A 123       3.153 -21.130   1.667  1.00  1.00           H  
ATOM    740  HE2 MET A 123       4.124 -21.213   3.157  1.00  1.00           H  
ATOM    741  HE3 MET A 123       2.777 -22.349   2.908  1.00  1.00           H  
ATOM    742  N   MET A 124       3.576 -15.349   1.022  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.234 -14.071   0.420  1.00  1.00           C  
ATOM    744  C   MET A 124       1.724 -13.825   0.479  1.00  1.00           C  
ATOM    745  O   MET A 124       0.934 -14.707   0.147  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.699 -14.051  -1.037  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.908 -13.132  -1.213  1.00  1.00           C  
ATOM    748  SD  MET A 124       5.126 -12.734  -2.940  1.00  1.00           S  
ATOM    749  CE  MET A 124       6.894 -12.934  -3.084  1.00  1.00           C  
ATOM    750  H   MET A 124       3.760 -16.086   0.372  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.754 -13.319   1.014  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.884 -13.714  -1.678  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.804 -13.618  -0.828  1.00  1.00           H  
ATOM    754  HE1 MET A 124       7.353 -12.826  -2.101  1.00  1.00           H  
ATOM    755  HE2 MET A 124       7.117 -13.924  -3.482  1.00  1.00           H  
ATOM    756  HE3 MET A 124       7.292 -12.173  -3.756  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.369 -12.620   0.901  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.031 -12.246   1.006  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.228 -10.852   0.407  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.111  -9.849   1.033  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.481 -12.201   2.467  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.300 -13.564   3.140  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.138 -14.446   3.048  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.837 -13.685   3.819  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.018 -11.908   1.168  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.575 -13.016   0.459  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.527 -11.902   2.520  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.482 -12.922   3.854  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.047 -14.540   4.293  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.777 -10.833  -0.799  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.024  -9.580  -1.490  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.076  -8.759  -0.740  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.861  -9.307   0.032  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.449  -9.826  -2.938  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.250 -10.216  -3.803  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.681 -11.106  -4.971  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.752 -10.954  -5.537  1.00  1.00           O  
ATOM    778  NE2 GLN A 126       0.207 -12.040  -5.297  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.050 -11.653  -1.302  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.070  -9.052  -1.483  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.916  -8.927  -3.342  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.487 -10.742  -3.194  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       1.067 -12.111  -4.792  1.00  1.00           H  
ATOM    784 HE22 GLN A 126       0.016 -12.672  -6.049  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.059  -7.460  -0.996  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -3.003  -6.558  -0.356  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.619  -5.638  -1.412  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.918  -4.837  -2.027  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.330  -5.809   0.796  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.549  -6.771   1.694  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.351  -4.988   1.586  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.275  -6.142   3.062  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.417  -7.022  -1.626  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.795  -7.169   0.076  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.610  -5.108   0.374  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.607  -7.037   1.217  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.932  -4.373   0.898  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -4.018  -5.659   2.125  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.829  -4.344   2.295  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.217  -5.840   3.519  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.777  -6.870   3.703  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.634  -5.269   2.939  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.924  -5.784  -1.588  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.642  -4.976  -2.558  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.111  -3.668  -1.917  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.378  -3.621  -0.717  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.823  -5.750  -3.149  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.119  -5.291  -4.578  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -7.929  -6.346  -5.335  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -7.429  -6.931  -6.308  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.119  -6.550  -4.880  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.487  -6.438  -1.083  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -4.923  -4.764  -3.348  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.706  -5.605  -2.527  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.183  -5.100  -5.104  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -9.080  -7.140  -4.075  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.195  -2.637  -2.745  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.626  -1.332  -2.274  1.00  1.00           C  
ATOM    819  C   ALA A 129      -7.917  -1.486  -1.468  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.845  -2.168  -1.900  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.792  -0.388  -3.467  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.975  -2.684  -3.719  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.845  -0.940  -1.622  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -6.650  -0.945  -4.392  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.793   0.044  -3.451  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.050   0.409  -3.405  1.00  1.00           H  
ATOM    827  N   ASP A 130      -7.935  -0.841  -0.311  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.098  -0.898   0.559  1.00  1.00           C  
ATOM    829  C   ASP A 130      -9.759   0.480   0.609  1.00  1.00           C  
ATOM    830  O   ASP A 130     -10.547   0.762   1.511  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -8.699  -1.283   1.986  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -9.499  -2.438   2.591  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -9.967  -2.359   3.736  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -9.636  -3.467   1.824  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.176  -0.289   0.033  1.00  1.00           H  
ATOM    836  HA  ASP A 130      -9.746  -1.657   0.122  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -8.811  -0.409   2.627  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -8.783  -3.986   1.794  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.416   1.303  -0.371  1.00  1.00           N  
ATOM    840  CA  LYS A 131      -9.967   2.644  -0.451  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.352   3.375  -1.646  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.319   4.029  -1.514  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.783   3.378   0.879  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.126   3.867   1.427  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.368   5.332   1.059  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -12.861   5.662   1.079  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -13.317   5.921   2.463  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.774   1.065  -1.101  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.039   2.547  -0.619  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.113   4.227   0.740  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.143   3.752   2.511  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -10.961   5.533   0.069  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -13.429   4.835   0.653  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -13.273   5.089   3.040  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -12.752   6.628   2.923  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.013   3.237  -2.786  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.544   3.874  -4.005  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.008   5.272  -3.691  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.549   5.970  -2.834  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.661   3.956  -5.048  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.699   4.847  -4.650  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.852   2.702  -2.885  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.746   3.232  -4.378  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.078   2.963  -5.211  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.921   5.470  -5.400  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.951   5.640  -4.400  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.336   6.941  -4.208  1.00  1.00           C  
ATOM    868  C   GLY A 133      -6.035   7.056  -5.005  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.704   6.169  -5.791  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.518   5.065  -5.095  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -8.027   7.724  -4.520  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.133   7.099  -3.149  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.332   8.155  -4.774  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.074   8.397  -5.459  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.899   8.224  -4.495  1.00  1.00           C  
ATOM    876  O   THR A 134      -3.088   8.185  -3.281  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.141   9.788  -6.093  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.951   9.604  -7.251  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.790  10.243  -6.650  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.608   8.871  -4.133  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.959   7.647  -6.241  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.536  10.519  -5.387  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -4.646   8.797  -7.756  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.390   9.472  -7.308  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.922  11.167  -7.213  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.096  10.414  -5.827  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.710   8.124  -5.074  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.505   7.955  -4.280  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.320   9.176  -3.376  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.688  10.289  -3.748  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.693   7.703  -5.198  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.085   8.976  -5.951  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.880   7.146  -4.409  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.565   8.156  -6.062  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.643   7.073  -3.655  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.400   6.954  -5.934  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.956   9.838  -5.298  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.128   8.908  -6.262  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.450   9.087  -6.830  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.522   6.698  -3.482  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.390   6.389  -5.005  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.574   7.954  -4.177  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.252   8.925  -2.208  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.490   9.990  -1.248  1.00  1.00           C  
ATOM    905  C   LYS A 136       1.965   9.980  -0.839  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.614  11.025  -0.817  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.477   9.875  -0.069  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.061  11.241   0.297  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.144  11.987   1.269  1.00  1.00           C  
ATOM    910  CE  LYS A 136       0.138  13.407   0.775  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -0.741  14.380   1.464  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.549   8.017  -1.914  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.278  10.935  -1.748  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.044   9.455   0.793  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.045  11.111   0.747  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.794  11.444   1.380  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -0.021  13.464  -0.301  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -0.617  14.357   2.471  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -0.560  15.331   1.167  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.450   8.788  -0.524  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.836   8.629  -0.115  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.032   7.229   0.471  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.217   6.765   1.266  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.207   9.733   0.876  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.916   7.944  -0.544  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.458   8.732  -1.005  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.342   9.969   1.497  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.027   9.393   1.509  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.515  10.624   0.329  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.118   6.595   0.054  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.432   5.258   0.528  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.523   5.343   1.599  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.633   5.797   1.324  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.793   4.345  -0.646  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.071   4.782  -1.922  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.518   2.879  -0.304  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.864   5.863  -2.658  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.777   6.979  -0.593  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.530   4.853   0.986  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.863   4.437  -0.834  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.079   5.158  -1.672  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.113   2.811   0.706  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.799   2.470  -1.012  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.448   2.312  -0.362  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.737   6.139  -2.067  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.186   5.481  -3.627  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.232   6.739  -2.805  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.168   4.901   2.796  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.102   4.922   3.908  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.907   3.621   3.917  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.118   3.638   4.134  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.366   5.198   5.221  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.912   5.659   5.091  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.324   6.009   6.459  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.793   6.820   4.101  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.262   4.534   3.011  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.789   5.752   3.743  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.919   5.957   5.772  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.326   4.833   4.690  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.926   5.548   7.242  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.326   7.090   6.589  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.302   5.637   6.520  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.768   7.023   3.660  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.086   6.556   3.315  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.439   7.709   4.625  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.204   2.525   3.677  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.838   1.217   3.654  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.453   0.978   2.274  1.00  1.00           C  
ATOM    969  O   VAL A 140       7.938   1.465   1.268  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.829   0.139   4.056  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.705   0.029   3.023  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.521  -1.210   4.259  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.219   2.520   3.502  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.635   1.227   4.398  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.382   0.434   5.005  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.131  -0.204   2.047  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.017  -0.763   3.317  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.168   0.976   2.968  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.491  -1.053   4.730  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.904  -1.842   4.899  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.659  -1.697   3.293  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.545   0.228   2.271  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.235  -0.083   1.030  1.00  1.00           C  
ATOM    984  C   GLU A 141       9.948  -1.525   0.609  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.519  -2.340   1.426  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.740   0.161   1.165  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.189   1.320   0.272  1.00  1.00           C  
ATOM    988  CD  GLU A 141      12.157   2.645   1.036  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      11.177   3.398   0.929  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.197   2.882   1.761  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.957  -0.164   3.093  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.827   0.607   0.292  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.284  -0.743   0.894  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      11.541   1.383  -0.602  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.005   2.467   1.346  1.00  1.00           H  
ATOM    996  N   SER A 142      10.198  -1.798  -0.663  1.00  1.00           N  
ATOM    997  CA  SER A 142       9.973  -3.128  -1.201  1.00  1.00           C  
ATOM    998  C   SER A 142      10.924  -4.128  -0.542  1.00  1.00           C  
ATOM    999  O   SER A 142      12.088  -4.228  -0.927  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.154  -3.145  -2.720  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.522  -3.277  -3.094  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.547  -1.130  -1.320  1.00  1.00           H  
ATOM   1003  HA  SER A 142       8.938  -3.367  -0.957  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.748  -2.226  -3.144  1.00  1.00           H  
ATOM   1005  HG  SER A 142      12.068  -2.570  -2.644  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.395  -4.842   0.440  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.183  -5.830   1.156  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.267  -5.490   2.645  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.443  -6.377   3.479  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.447  -4.755   0.746  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      10.737  -6.817   1.030  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.186  -5.878   0.733  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.138  -4.203   2.934  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.197  -3.735   4.308  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.143  -4.446   5.158  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.022  -4.672   4.702  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.024  -2.216   4.377  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      11.039  -1.728   5.827  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      10.431  -0.329   5.942  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      10.687   0.554   5.139  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144       9.615  -0.177   6.981  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.995  -3.489   2.249  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.195  -3.997   4.661  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.084  -1.932   3.903  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      12.064  -1.716   6.200  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144       9.448  -0.943   7.601  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144       9.168   0.704   7.140  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.548  -4.789   6.410  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.650  -5.470   7.327  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.607  -4.505   7.892  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.803  -3.291   7.868  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.555  -6.061   8.396  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.867  -5.302   8.297  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.867  -4.539   6.982  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.134  -6.179   6.845  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.707  -7.127   8.234  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.711  -5.992   8.338  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.659  -4.888   6.321  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.521  -5.080   8.386  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.447  -4.285   8.957  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.889  -4.998  10.190  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.028  -6.213  10.325  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.381  -4.007   7.895  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.021  -3.542   6.585  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.499  -5.236   7.667  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.370  -6.069   8.401  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.872  -3.330   9.266  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.744  -3.201   8.261  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.909  -2.949   6.805  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.301  -4.410   5.989  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.308  -2.933   6.029  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       4.145  -5.613   8.627  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.645  -4.961   7.047  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.078  -6.012   7.165  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.270  -4.213  11.059  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.692  -4.755  12.277  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.230  -4.322  12.408  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.782  -3.415  11.709  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.500  -4.331  13.504  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.879  -5.544  14.357  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       5.129  -5.531  15.691  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       4.302  -6.419  15.946  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       5.433  -4.555  16.478  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.162  -3.227  10.942  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.749  -5.838  12.169  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.921  -3.628  14.102  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.954  -5.543  14.540  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       5.693  -3.752  15.943  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.526  -4.992  13.309  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.124  -4.689  13.540  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.955  -3.277  14.103  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.608  -2.911  15.080  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.611  -5.700  14.567  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.833  -5.459  15.010  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.113  -4.491  15.924  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.838  -6.213  14.489  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.454  -4.268  16.333  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.180  -5.990  14.899  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.459  -5.022  15.813  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.898  -5.729  13.873  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.615  -4.758  12.579  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.258  -5.672  15.444  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.308  -3.887  16.340  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.614  -6.989  13.756  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.679  -3.492  17.066  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.985  -6.594  14.482  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.488  -4.851  16.128  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.075  -2.521  13.464  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.189  -1.157  13.889  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.849  -0.222  13.263  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.852   0.978  13.534  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.088  -1.024  15.410  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -0.881   0.137  16.012  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.306   1.082  16.572  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.163   0.043  15.888  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.453  -2.825  12.670  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.202  -0.942  13.550  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.961  -0.906  15.680  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.604   0.851  16.281  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.703  -0.808  12.437  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.743  -0.044  11.770  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.232   0.491  10.430  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.375  -0.124   9.799  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       4.006  -0.884  11.580  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.477  -1.476  12.911  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       4.752  -0.372  13.934  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       3.944  -0.161  14.849  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       5.853   0.276  13.753  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.693  -1.784  12.222  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.965   0.788  12.439  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.797  -0.269  11.151  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.381  -2.064  12.752  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       6.332   0.385  14.623  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.797   1.660  10.025  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.408   2.283   8.771  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.011   1.539   7.578  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.924   0.730   7.743  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.892   3.721   8.880  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.936   3.727   9.985  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.816   2.417  10.746  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.416   2.234   8.651  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       2.067   4.393   9.118  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.778   4.572  10.654  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.524   2.585  11.782  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.476   1.838   6.404  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.950   1.207   5.183  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.117   2.269   4.096  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.224   2.750   3.859  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.026   0.056   4.781  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       1.877  -1.074   5.803  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       0.803  -2.071   5.365  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.221  -1.756   6.065  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.735   2.496   6.278  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.928   0.774   5.397  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.394  -0.371   3.849  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.548  -0.639   6.747  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       0.570  -1.914   4.312  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.170  -3.088   5.509  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152      -0.097  -1.922   5.963  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       3.938  -1.450   5.303  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.590  -1.467   7.049  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.092  -2.839   6.029  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.002   2.605   3.466  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.010   3.603   2.409  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.865   4.592   2.637  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.174   4.227   3.185  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.946   2.918   1.042  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.269   3.905  -0.081  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.878   1.706   0.991  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.106   2.209   3.665  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.957   4.141   2.472  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.926   2.563   0.893  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       1.981   4.911   0.224  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.338   3.880  -0.291  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.716   3.627  -0.979  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.686   1.838   1.711  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.316   0.805   1.238  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.296   1.611  -0.011  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.093   5.823   2.205  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.094   6.867   2.355  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.592   7.108   1.008  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.076   7.339   0.001  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.738   8.128   2.933  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.320   9.188   3.248  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.572   7.800   4.173  1.00  1.00           C  
ATOM   1166  H   VAL A 154       1.942   6.111   1.760  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.649   6.509   3.067  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.409   8.539   2.178  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.250   8.937   2.736  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.494   9.219   4.323  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.030  10.163   2.908  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.035   6.821   4.051  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.346   8.555   4.300  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.926   7.789   5.052  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.914   7.047   1.035  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.698   7.256  -0.171  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.559   8.508  -0.004  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.746   8.994   1.111  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.499   5.998  -0.515  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.617   4.959  -1.211  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.738   6.347  -1.342  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.901   4.075  -0.189  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.449   6.858   1.859  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.997   7.425  -0.990  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.849   5.552   0.416  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.884   5.463  -1.840  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.325   7.099  -0.817  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.429   6.738  -2.312  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.342   5.451  -1.488  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.588   3.825   0.620  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.564   3.158  -0.675  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.042   4.609   0.215  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -4.063   8.996  -1.129  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.901  10.183  -1.120  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.060  10.021  -2.106  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -7.018  10.792  -2.075  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.081  11.435  -1.437  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -3.846  11.569  -2.943  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.686  12.705  -3.531  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -5.069  13.633  -2.803  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -4.940  12.600  -4.791  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.907   8.595  -2.031  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -5.288  10.257  -0.103  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -3.124  11.389  -0.919  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -4.098  10.632  -3.439  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -4.497  13.343  -5.292  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   MET A  70     -23.210   6.026 -12.159  1.00  1.00           N  
ATOM      2  CA  MET A  70     -21.981   5.993 -11.386  1.00  1.00           C  
ATOM      3  C   MET A  70     -20.830   5.414 -12.211  1.00  1.00           C  
ATOM      4  O   MET A  70     -20.693   4.196 -12.324  1.00  1.00           O  
ATOM      5  CB  MET A  70     -22.188   5.142 -10.132  1.00  1.00           C  
ATOM      6  CG  MET A  70     -22.903   5.940  -9.039  1.00  1.00           C  
ATOM      7  SD  MET A  70     -24.543   5.285  -8.778  1.00  1.00           S  
ATOM      8  CE  MET A  70     -24.133   3.707  -8.052  1.00  1.00           C  
ATOM      9  H   MET A  70     -23.152   6.524 -13.024  1.00  1.00           H  
ATOM     10  HA  MET A  70     -21.767   7.031 -11.130  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -21.224   4.793  -9.760  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -22.964   6.990  -9.326  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -23.052   3.575  -8.055  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -24.501   3.671  -7.027  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -24.598   2.909  -8.632  1.00  1.00           H  
ATOM     16  N   GLU A  71     -20.031   6.314 -12.767  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -18.896   5.906 -13.578  1.00  1.00           C  
ATOM     18  C   GLU A  71     -17.933   7.080 -13.768  1.00  1.00           C  
ATOM     19  O   GLU A  71     -18.246   8.210 -13.401  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -19.358   5.352 -14.927  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -20.036   6.439 -15.764  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -19.105   6.938 -16.872  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -17.878   6.805 -16.757  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -19.699   7.480 -17.879  1.00  1.00           O  
ATOM     25  H   GLU A  71     -20.149   7.302 -12.671  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -18.407   5.113 -13.014  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -20.050   4.526 -14.767  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -20.322   7.271 -15.122  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -19.507   6.960 -18.711  1.00  1.00           H  
ATOM     30  N   ALA A  72     -16.779   6.769 -14.342  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -15.768   7.783 -14.586  1.00  1.00           C  
ATOM     32  C   ALA A  72     -15.293   8.356 -13.248  1.00  1.00           C  
ATOM     33  O   ALA A  72     -15.564   9.514 -12.934  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -16.337   8.860 -15.511  1.00  1.00           C  
ATOM     35  H   ALA A  72     -16.532   5.847 -14.638  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -14.927   7.301 -15.083  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -17.315   9.172 -15.148  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -15.664   9.718 -15.527  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -16.434   8.457 -16.519  1.00  1.00           H  
ATOM     40  N   PRO A  73     -14.576   7.495 -12.476  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -14.061   7.903 -11.181  1.00  1.00           C  
ATOM     42  C   PRO A  73     -12.852   8.826 -11.336  1.00  1.00           C  
ATOM     43  O   PRO A  73     -12.380   9.054 -12.449  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -13.730   6.606 -10.462  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -13.632   5.543 -11.546  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -14.237   6.116 -12.816  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -14.750   8.435 -10.686  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -14.503   6.353  -9.735  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -14.163   4.641 -11.243  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -15.120   5.556 -13.123  1.00  1.00           H  
ATOM     51  N   ALA A  74     -12.384   9.334 -10.205  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -11.239  10.228 -10.202  1.00  1.00           C  
ATOM     53  C   ALA A  74     -10.889  10.596  -8.759  1.00  1.00           C  
ATOM     54  O   ALA A  74      -9.788  10.310  -8.291  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -11.547  11.456 -11.059  1.00  1.00           C  
ATOM     56  H   ALA A  74     -12.775   9.144  -9.304  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -10.400   9.692 -10.645  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -12.350  11.220 -11.757  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -11.855  12.280 -10.416  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -10.656  11.744 -11.616  1.00  1.00           H  
ATOM     61  N   ALA A  75     -11.847  11.225  -8.094  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -11.654  11.636  -6.714  1.00  1.00           C  
ATOM     63  C   ALA A  75     -12.963  12.209  -6.168  1.00  1.00           C  
ATOM     64  O   ALA A  75     -13.225  13.403  -6.299  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -10.502  12.639  -6.636  1.00  1.00           C  
ATOM     66  H   ALA A  75     -12.739  11.454  -8.482  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -11.386  10.750  -6.138  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -10.602  13.370  -7.438  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -10.529  13.150  -5.673  1.00  1.00           H  
ATOM     70  HB3 ALA A  75      -9.553  12.113  -6.740  1.00  1.00           H  
ATOM     71  N   ALA A  76     -13.752  11.328  -5.568  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -15.028  11.732  -5.002  1.00  1.00           C  
ATOM     73  C   ALA A  76     -14.869  13.087  -4.310  1.00  1.00           C  
ATOM     74  O   ALA A  76     -15.511  14.063  -4.694  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -15.530  10.646  -4.049  1.00  1.00           C  
ATOM     76  H   ALA A  76     -13.532  10.359  -5.466  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -15.738  11.833  -5.823  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -15.079   9.690  -4.317  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -15.253  10.903  -3.027  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -16.614  10.569  -4.124  1.00  1.00           H  
ATOM     81  N   GLU A  77     -14.010  13.103  -3.301  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -13.759  14.322  -2.551  1.00  1.00           C  
ATOM     83  C   GLU A  77     -12.715  14.070  -1.462  1.00  1.00           C  
ATOM     84  O   GLU A  77     -12.992  14.251  -0.277  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -15.054  14.873  -1.952  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -15.640  13.903  -0.925  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -17.029  13.426  -1.352  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -18.020  14.145  -1.155  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -17.058  12.262  -1.907  1.00  1.00           O  
ATOM     90  H   GLU A  77     -13.493  12.304  -2.995  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -13.370  15.035  -3.279  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -15.780  15.050  -2.746  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -15.703  14.392   0.047  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -17.740  12.250  -2.639  1.00  1.00           H  
ATOM     95  N   ILE A  78     -11.536  13.655  -1.902  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -10.449  13.377  -0.979  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.913  12.347   0.052  1.00  1.00           C  
ATOM     98  O   ILE A  78     -12.106  12.075   0.169  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -9.925  14.673  -0.360  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -8.405  14.776  -0.504  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -10.373  14.807   1.097  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -7.987  14.709  -1.975  1.00  1.00           C  
ATOM    103  H   ILE A  78     -11.319  13.510  -2.867  1.00  1.00           H  
ATOM    104  HA  ILE A  78      -9.633  12.943  -1.557  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -10.357  15.512  -0.907  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -7.928  13.968   0.049  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -10.069  13.919   1.653  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -9.911  15.689   1.540  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -11.458  14.905   1.136  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -8.822  15.021  -2.604  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -7.139  15.372  -2.142  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -7.706  13.687  -2.227  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.944  11.801   0.774  1.00  1.00           N  
ATOM    114  CA  SER A  79     -10.239  10.808   1.792  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.976  10.488   2.594  1.00  1.00           C  
ATOM    116  O   SER A  79      -9.005  10.466   3.824  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.808   9.531   1.168  1.00  1.00           C  
ATOM    118  OG  SER A  79      -9.945   8.996   0.169  1.00  1.00           O  
ATOM    119  H   SER A  79      -8.976  12.029   0.673  1.00  1.00           H  
ATOM    120  HA  SER A  79     -10.993  11.265   2.433  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -11.782   9.746   0.730  1.00  1.00           H  
ATOM    122  HG  SER A  79      -9.966   7.997   0.199  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.895  10.252   1.864  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.623   9.935   2.492  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.730   8.665   3.338  1.00  1.00           C  
ATOM    126  O   GLY A  80      -7.588   8.569   4.214  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.880  10.272   0.865  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.859   9.802   1.726  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -6.306  10.768   3.119  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.847   7.721   3.045  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.832   6.461   3.768  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.404   5.914   3.816  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.771   5.731   2.777  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.826   5.472   3.158  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.416   4.025   3.295  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.249   3.406   4.522  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.143   3.082   2.348  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.890   2.148   4.311  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.824   1.949   2.963  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.153   7.807   2.332  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.161   6.679   4.784  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.951   5.704   2.100  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -6.377   3.836   5.416  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.179   3.233   1.270  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.684   1.403   5.080  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.938   5.667   5.031  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.597   5.144   5.227  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.673   3.637   5.479  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.278   3.197   6.456  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.877   5.916   6.334  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.571   7.349   5.893  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.618   5.177   6.790  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.512   8.345   6.576  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.460   5.818   5.871  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.042   5.312   4.304  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.543   5.979   7.195  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.674   7.430   4.811  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.471   4.293   6.169  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.246   5.836   6.695  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.731   4.874   7.831  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -2.822   7.949   7.542  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.993   9.293   6.720  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -3.389   8.504   5.948  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.052   2.886   4.581  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.042   1.438   4.694  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.293   1.034   5.965  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.098   1.295   6.095  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.446   0.819   3.427  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.364  -0.704   3.549  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.246   1.228   2.189  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.562   3.252   3.789  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.077   1.107   4.777  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.432   1.200   3.313  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.059  -0.973   4.560  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.342  -1.139   3.338  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.635  -1.087   2.835  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.022   1.937   2.475  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.579   1.693   1.464  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.706   0.345   1.745  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.027   0.406   6.872  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.447  -0.036   8.129  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.329  -1.561   8.152  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.320  -2.261   8.355  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.295   0.421   9.317  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.163   1.930   9.537  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.985   2.381  10.746  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -2.194   2.221  11.985  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -2.393   2.943  13.109  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -3.361   3.881  13.158  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -1.626   2.716  14.160  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.999   0.198   6.759  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.464   0.434   8.163  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.983  -0.109  10.218  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.498   2.462   8.647  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -3.903   1.796  10.812  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -1.465   1.536  11.991  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -3.938   4.047  12.359  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -3.503   4.411  13.995  1.00  1.00           H  
ATOM    199  N   SER A  85      -0.108  -2.031   7.943  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.153  -3.461   7.937  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.661  -4.144   9.036  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.323  -4.051  10.215  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.644  -3.749   8.123  1.00  1.00           C  
ATOM    204  OG  SER A  85       1.868  -4.957   8.847  1.00  1.00           O  
ATOM    205  H   SER A  85       0.693  -1.455   7.780  1.00  1.00           H  
ATOM    206  HA  SER A  85      -0.164  -3.808   6.953  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.111  -2.918   8.651  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.455  -5.727   8.361  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.748  -4.837   8.601  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.614  -5.537   9.534  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.953  -6.823  10.035  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.539  -7.558  10.828  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.899  -5.791   8.764  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.541  -5.642   7.295  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -2.180  -4.970   7.213  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.773  -4.977  10.347  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.674  -5.081   9.052  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -4.293  -5.045   6.778  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -2.247  -3.998   6.723  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.741  -7.056   9.552  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.006  -8.239   9.941  1.00  1.00           C  
ATOM    222  C   MET A  87       1.511  -7.964   9.938  1.00  1.00           C  
ATOM    223  O   MET A  87       2.051  -7.462   8.954  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.307  -9.382   8.972  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.521 -10.184   9.444  1.00  1.00           C  
ATOM    226  SD  MET A  87      -1.428 -11.854   8.821  1.00  1.00           S  
ATOM    227  CE  MET A  87      -1.951 -12.756  10.271  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.271  -6.452   8.908  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.325  -8.474  10.952  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.559 -10.039   8.888  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -2.439  -9.708   9.098  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -1.560 -12.266  11.163  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -3.038 -12.775  10.314  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -1.570 -13.775  10.221  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.145  -8.305  11.049  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.577  -8.101  11.188  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.317  -9.077  10.270  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.912 -10.230  10.129  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.986  -8.234  12.656  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.444  -7.818  12.859  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.054  -7.424  13.559  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.697  -8.714  11.846  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.797  -7.083  10.867  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.895  -9.283  12.936  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.915  -7.661  11.889  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.482  -6.894  13.435  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.974  -8.605  13.397  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.440  -6.762  12.949  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.410  -8.103  14.120  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.647  -6.830  14.255  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.389  -8.579   9.672  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.190  -9.393   8.773  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.056  -8.517   7.865  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.844  -7.705   8.348  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.712  -7.641   9.793  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.825 -10.063   9.351  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.537 -10.019   8.165  1.00  1.00           H  
ATOM    258  N   THR A  90       6.881  -8.711   6.566  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.636  -7.949   5.587  1.00  1.00           C  
ATOM    260  C   THR A  90       6.689  -7.254   4.606  1.00  1.00           C  
ATOM    261  O   THR A  90       5.493  -7.540   4.584  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.624  -8.899   4.908  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.453  -9.357   5.973  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.590  -8.170   3.972  1.00  1.00           C  
ATOM    265  H   THR A  90       6.238  -9.373   6.182  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.185  -7.166   6.110  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.099  -9.696   4.382  1.00  1.00           H  
ATOM    268  HG1 THR A  90      10.047  -8.616   6.288  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.938  -7.255   4.451  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.442  -8.813   3.754  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.077  -7.920   3.043  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.261  -6.355   3.819  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.483  -5.618   2.838  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.252  -5.474   1.523  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.457  -5.229   1.528  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.231  -4.226   3.422  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.585  -3.246   2.439  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.312  -2.740   1.407  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.284  -2.883   2.598  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.712  -1.830   0.496  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.685  -1.974   1.686  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.411  -1.467   0.655  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.234  -6.128   3.842  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.566  -6.181   2.661  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       7.179  -3.809   3.763  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.354  -3.031   1.280  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.701  -3.290   3.425  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.294  -1.425  -0.332  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.642  -1.683   1.814  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.951  -0.770  -0.045  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.523  -5.635   0.427  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.122  -5.526  -0.892  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.268  -4.651  -1.811  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.050  -4.585  -1.655  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.163  -6.948  -1.455  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.162  -7.867  -0.750  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.517  -7.681  -0.930  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.708  -8.884   0.067  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.458  -8.547  -0.267  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.649  -9.750   0.730  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.977  -9.538   0.530  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.865 -10.355   1.157  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.543  -5.835   0.432  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.105  -5.069  -0.779  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.413  -6.902  -2.514  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.876  -6.880  -1.575  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.638  -9.031   0.210  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.531  -8.410  -0.401  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.304 -10.555   1.377  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.455 -10.734   1.986  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.941  -4.002  -2.750  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.259  -3.134  -3.695  1.00  1.00           C  
ATOM    313  C   ARG A  93       6.002  -3.876  -5.008  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.185  -3.444  -5.820  1.00  1.00           O  
ATOM    315  CB  ARG A  93       7.082  -1.876  -3.981  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.396  -1.121  -2.689  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.294  -0.109  -2.363  1.00  1.00           C  
ATOM    318  NE  ARG A  93       5.982   0.701  -3.562  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       4.787   1.288  -3.788  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       3.780   1.157  -2.899  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       4.618   1.988  -4.894  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.932  -4.062  -2.870  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.322  -2.869  -3.204  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.534  -1.227  -4.663  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.350  -0.604  -2.787  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.615   0.540  -1.549  1.00  1.00           H  
ATOM    327  HE  ARG A  93       6.700   0.822  -4.247  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       3.916   0.624  -2.063  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       2.898   1.596  -3.073  1.00  1.00           H  
ATOM    330  N   THR A  94       6.712  -4.982  -5.175  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.571  -5.789  -6.374  1.00  1.00           C  
ATOM    332  C   THR A  94       6.405  -7.264  -6.009  1.00  1.00           C  
ATOM    333  O   THR A  94       6.834  -7.695  -4.939  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.780  -5.517  -7.271  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.896  -5.919  -6.482  1.00  1.00           O  
ATOM    336  CG2 THR A  94       8.010  -4.023  -7.509  1.00  1.00           C  
ATOM    337  H   THR A  94       7.374  -5.327  -4.509  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.660  -5.483  -6.889  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.691  -6.052  -8.217  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.746  -5.618  -6.913  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.217  -3.452  -7.024  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.974  -3.733  -7.091  1.00  1.00           H  
ATOM    343 HG23 THR A  94       8.002  -3.819  -8.580  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.766  -8.019  -6.941  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.537  -9.439  -6.728  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.829 -10.237  -6.918  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.958 -11.348  -6.408  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.454  -9.818  -7.723  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.444  -8.714  -8.769  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.244  -7.544  -8.220  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.250  -9.606  -5.785  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.483  -9.899  -7.232  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.422  -8.408  -8.991  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.616  -6.663  -8.088  1.00  1.00           H  
ATOM    355  N   SER A  96       7.755  -9.637  -7.653  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.031 -10.277  -7.917  1.00  1.00           C  
ATOM    357  C   SER A  96      10.132  -9.220  -8.035  1.00  1.00           C  
ATOM    358  O   SER A  96       9.847  -8.026  -8.106  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.970 -11.124  -9.190  1.00  1.00           C  
ATOM    360  OG  SER A  96       8.914 -12.518  -8.901  1.00  1.00           O  
ATOM    361  H   SER A  96       7.643  -8.732  -8.064  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.213 -10.924  -7.059  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.845 -10.916  -9.806  1.00  1.00           H  
ATOM    364  HG  SER A  96       8.725 -12.658  -7.929  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.401  -9.711  -8.052  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.545  -8.822  -8.161  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.694  -8.292  -9.588  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.289  -7.237  -9.802  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.734  -9.657  -7.710  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.288 -11.106  -7.811  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.777 -11.119  -7.970  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.416  -8.018  -7.581  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.022  -9.407  -6.689  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.583 -11.659  -6.919  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.294 -11.609  -7.125  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.144  -9.047 -10.527  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.208  -8.665 -11.927  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.792  -8.415 -12.449  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.487  -8.720 -13.601  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.834  -9.777 -12.773  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.944  -9.321 -13.721  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      14.755  -8.446 -13.382  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      13.958  -9.911 -14.868  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.663  -9.904 -10.345  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.826  -7.768 -11.951  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.047 -10.252 -13.360  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      13.309  -9.471 -15.488  1.00  1.00           H  
ATOM    388  N   ALA A  99       9.964  -7.861 -11.575  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.586  -7.565 -11.933  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.309  -6.081 -11.693  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.888  -5.474 -10.793  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.646  -8.471 -11.134  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.219  -7.616 -10.639  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.465  -7.783 -12.994  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.050  -8.622 -10.133  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.665  -8.002 -11.063  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.553  -9.433 -11.638  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.422  -5.537 -12.514  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.062  -4.134 -12.403  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.555  -3.853 -10.987  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.344  -4.779 -10.204  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.068  -3.747 -13.499  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.452  -4.385 -14.837  1.00  1.00           C  
ATOM    404  CD  LYS A 100       6.033  -3.494 -16.008  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.828  -4.086 -16.743  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       3.950  -3.008 -17.252  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.956  -6.037 -13.244  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.967  -3.549 -12.568  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       6.039  -2.663 -13.604  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.977  -5.361 -14.928  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       6.866  -3.382 -16.702  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       4.266  -4.733 -16.069  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       3.549  -3.239 -18.154  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       3.175  -2.821 -16.625  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.374  -2.571 -10.700  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.895  -2.158  -9.392  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.365  -2.131  -9.399  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.753  -1.617 -10.334  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.501  -0.800  -9.033  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.547  -1.826 -11.342  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.235  -2.897  -8.666  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.534  -0.760  -9.378  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.927  -0.007  -9.515  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.473  -0.663  -7.952  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.790  -2.692  -8.344  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.344  -2.738  -8.217  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.736  -1.341  -8.358  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.699  -1.174  -8.998  1.00  1.00           O  
ATOM    429  CB  PHE A 102       2.036  -3.277  -6.818  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.906  -4.800  -6.754  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.852  -5.419  -7.350  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.844  -5.536  -6.099  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.730  -6.833  -7.290  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.723  -6.950  -6.039  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.670  -7.568  -6.636  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.296  -3.108  -7.589  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.970  -3.378  -9.015  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.108  -2.829  -6.464  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.099  -4.830  -7.874  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.689  -5.041  -5.622  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.115  -7.328  -7.768  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.476  -7.539  -5.514  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.577  -8.653  -6.590  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.407  -0.375  -7.749  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.945   1.002  -7.798  1.00  1.00           C  
ATOM    446  C   ILE A 103       3.139   1.927  -8.041  1.00  1.00           C  
ATOM    447  O   ILE A 103       4.150   1.839  -7.344  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.148   1.345  -6.538  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       1.142   2.855  -6.288  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.668   0.565  -5.330  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       0.449   3.188  -4.965  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.250  -0.520  -7.230  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.264   1.089  -8.645  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.113   1.041  -6.696  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       0.633   3.361  -7.107  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.747   0.698  -5.249  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       1.187   0.934  -4.424  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.442  -0.494  -5.457  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -0.377   2.495  -4.803  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       1.164   3.098  -4.147  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       0.066   4.208  -5.003  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.985   2.793  -9.031  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.038   3.734  -9.375  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.658   5.145  -8.920  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.648   5.691  -9.360  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.334   3.702 -10.875  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.810   3.998 -11.150  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.003   4.569 -12.555  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       5.883   5.789 -12.751  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       6.286   3.700 -13.464  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.160   2.858  -9.593  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.919   3.394  -8.830  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.711   4.435 -11.388  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       6.394   3.084 -11.042  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       7.144   3.238 -13.239  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.489   5.694  -8.047  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.253   7.031  -7.528  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.759   7.933  -8.661  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.482   8.175  -9.627  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.518   7.560  -6.851  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.293   8.966  -6.289  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.998   6.603  -5.758  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.309   5.243  -7.695  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.471   6.957  -6.772  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.302   7.624  -7.607  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       5.014   9.641  -7.098  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.494   8.937  -5.548  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.210   9.321  -5.819  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.412   5.685  -5.798  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       7.051   6.369  -5.915  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.871   7.073  -4.783  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.532   8.406  -8.506  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.932   9.275  -9.504  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.788   8.568 -10.232  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.476   8.899 -11.375  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.950   8.204  -7.718  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.559  10.181  -9.026  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.690   9.585 -10.224  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.194   7.607  -9.540  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.910   6.850 -10.108  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.038   6.709  -9.083  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.822   6.895  -7.887  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.440   5.479 -10.597  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.250   5.024 -11.812  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -1.983   3.712 -11.521  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -3.146   3.535 -11.848  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -1.241   2.805 -10.892  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.453   7.344  -8.611  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.255   7.435 -10.959  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.538   4.748  -9.794  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.587   4.892 -12.667  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.292   3.014 -10.652  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -1.631   1.916 -10.658  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.217   6.381  -9.591  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.379   6.213  -8.735  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.671   4.720  -8.566  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.025   3.883  -9.194  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.565   7.013  -9.279  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.091   8.285  -9.985  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -6.244   9.272 -10.169  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -6.935   9.063 -11.518  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -7.320  10.363 -12.110  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.384   6.231 -10.565  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.130   6.629  -7.759  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -6.237   7.275  -8.461  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -4.667   8.030 -10.955  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -5.868  10.294 -10.104  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -7.820   8.440 -11.387  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -6.800  11.134 -11.706  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -7.153  10.389 -13.110  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.644   4.433  -7.714  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -6.029   3.056  -7.454  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.509   3.008  -7.071  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.988   3.860  -6.324  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.115   2.450  -6.387  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.694   2.262  -6.924  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.113   3.304  -5.117  1.00  1.00           C  
ATOM    538  H   VAL A 109      -6.164   5.120  -7.207  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.887   2.494  -8.377  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.508   1.466  -6.128  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.739   1.839  -7.927  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.188   3.227  -6.958  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.145   1.587  -6.268  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.135   3.593  -4.872  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.692   2.728  -4.292  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.511   4.197  -5.281  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.192   2.004  -7.598  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.608   1.834  -7.321  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.860   0.406  -6.830  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.158  -0.523  -7.227  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.447   2.055  -8.581  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.821   2.631  -8.231  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.799   1.918  -8.072  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -11.840   3.955  -8.121  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.794   1.314  -8.205  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.844   2.582  -6.564  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.568   1.110  -9.111  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.001   4.482  -8.263  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -12.692   4.426  -7.894  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.863   0.277  -5.974  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.215  -1.021  -5.425  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.118  -2.080  -6.526  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.942  -2.108  -7.439  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.601  -0.957  -4.778  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.245  -2.344  -4.724  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.526  -0.333  -3.383  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.428   1.038  -5.656  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.490  -1.257  -4.646  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.230  -0.318  -5.398  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.582  -3.032  -4.200  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -14.197  -2.281  -4.197  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.415  -2.704  -5.739  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.495  -0.058  -3.162  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.155   0.558  -3.350  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.876  -1.052  -2.644  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.104  -2.922  -6.403  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.888  -3.980  -7.376  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.444  -3.975  -7.880  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.037  -4.869  -8.620  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.438  -2.892  -5.658  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.116  -4.946  -6.927  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.571  -3.851  -8.216  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.707  -2.956  -7.459  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.316  -2.824  -7.859  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.416  -3.099  -6.653  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.699  -2.645  -5.545  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.020  -1.408  -8.357  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -5.866  -1.275  -9.874  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -4.804  -0.876 -10.375  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -6.908  -1.606 -10.559  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.046  -2.234  -6.857  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.177  -3.551  -8.658  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.105  -1.056  -7.882  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -6.656  -2.263 -11.269  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.349  -3.842  -6.909  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.405  -4.183  -5.859  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.814  -2.915  -5.240  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.076  -1.810  -5.711  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.350  -5.116  -6.456  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.100  -6.230  -6.931  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.427  -5.714  -5.393  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.126  -4.208  -7.813  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.944  -4.704  -5.068  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.774  -4.607  -7.230  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.726  -6.550  -6.220  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.985  -5.858  -4.467  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.046  -6.674  -5.740  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.593  -5.036  -5.212  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.029  -3.116  -4.192  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.399  -2.003  -3.504  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.057  -2.356  -3.196  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.959  -1.554  -3.433  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.210  -1.609  -2.268  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.501  -0.115  -2.104  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.604   0.337  -3.061  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -2.830   0.222  -0.649  1.00  1.00           C  
ATOM    617  H   LEU A 115      -1.820  -4.019  -3.814  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.411  -1.150  -4.183  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.678  -1.955  -1.382  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.599   0.439  -2.367  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -4.086  -0.537  -3.499  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.342   0.922  -2.513  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -3.171   0.948  -3.853  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.235  -0.660  -0.153  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -1.923   0.543  -0.136  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.567   1.025  -0.619  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.242  -3.560  -2.672  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.574  -4.030  -2.330  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.468  -5.489  -1.882  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.460  -6.148  -2.134  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.227  -3.152  -1.261  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.510  -3.527   0.381  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.496  -4.207  -2.483  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.179  -3.945  -3.233  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.075  -2.098  -1.501  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.691  -2.479   0.417  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.522  -5.952  -1.226  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.560  -7.321  -0.741  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.169  -7.344   0.661  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.966  -6.474   1.011  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.286  -8.224  -1.742  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.638  -8.141  -3.125  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.359  -9.663  -1.228  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       3.039  -9.338  -3.989  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.338  -5.409  -1.025  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.531  -7.674  -0.677  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.310  -7.865  -1.844  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.938  -7.216  -3.617  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.769  -9.668  -0.218  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.360 -10.096  -1.216  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       4.003 -10.250  -1.883  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.774 -10.262  -3.476  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.513  -9.289  -4.944  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       4.114  -9.316  -4.167  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.771  -8.347   1.429  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.267  -8.495   2.787  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.633  -9.960   3.035  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.863 -10.861   2.708  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.235  -7.961   3.782  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.506  -8.491   5.191  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.202  -6.431   3.769  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.121  -9.051   1.137  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.168  -7.888   2.875  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.253  -8.320   3.473  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.565  -9.579   5.164  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.450  -8.085   5.557  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.697  -8.187   5.856  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       3.219  -6.045   3.835  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.742  -6.085   2.843  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.620  -6.073   4.619  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.811 -10.152   3.612  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.289 -11.492   3.907  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.956 -11.867   5.353  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.239 -11.106   6.276  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.792 -11.609   3.643  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.127 -12.935   2.958  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.422 -12.824   2.151  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.448 -12.376   2.683  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.337 -13.224   0.927  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.432  -9.414   3.874  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.754 -12.148   3.222  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.337 -11.532   4.583  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.308 -13.227   2.301  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       7.676 -12.663   0.429  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.359 -13.040   5.503  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.985 -13.526   6.820  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.550 -14.990   6.715  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.365 -15.508   5.614  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.887 -12.632   7.400  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.132 -13.653   4.746  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.864 -13.462   7.460  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.765 -11.752   6.770  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.949 -13.187   7.437  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.166 -12.323   8.408  1.00  1.00           H  
ATOM    695  N   MET A 121       3.401 -15.614   7.874  1.00  1.00           N  
ATOM    696  CA  MET A 121       2.992 -17.007   7.926  1.00  1.00           C  
ATOM    697  C   MET A 121       3.724 -17.833   6.866  1.00  1.00           C  
ATOM    698  O   MET A 121       3.108 -18.633   6.163  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.482 -17.106   7.698  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.102 -16.575   6.313  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.599 -16.980   5.951  1.00  1.00           S  
ATOM    702  CE  MET A 121      -1.425 -15.945   7.149  1.00  1.00           C  
ATOM    703  H   MET A 121       3.554 -15.185   8.764  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.267 -17.356   8.922  1.00  1.00           H  
ATOM    705  HB3 MET A 121       0.957 -16.538   8.466  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.756 -17.008   5.556  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.909 -14.988   7.220  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -2.455 -15.781   6.837  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.414 -16.437   8.122  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.027 -17.612   6.785  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.850 -18.325   5.822  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.106 -18.413   4.488  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.963 -19.496   3.924  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.271 -19.685   6.382  1.00  1.00           C  
ATOM    715  CG  LYS A 122       7.687 -19.627   6.958  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.731 -19.569   5.841  1.00  1.00           C  
ATOM    717  CE  LYS A 122      10.143 -19.449   6.416  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      10.564 -18.030   6.466  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.521 -16.959   7.360  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.759 -17.742   5.674  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       6.225 -20.437   5.594  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       7.866 -20.502   7.582  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.525 -18.718   5.190  1.00  1.00           H  
ATOM    724  HE3 LYS A 122      10.841 -20.020   5.802  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      11.376 -17.854   5.884  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       9.832 -17.406   6.147  1.00  1.00           H  
ATOM    727  N   MET A 123       4.652 -17.258   4.023  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.927 -17.190   2.766  1.00  1.00           C  
ATOM    729  C   MET A 123       3.656 -15.739   2.366  1.00  1.00           C  
ATOM    730  O   MET A 123       3.654 -14.848   3.214  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.599 -17.939   2.901  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.573 -19.176   2.001  1.00  1.00           C  
ATOM    733  SD  MET A 123       2.039 -20.600   2.935  1.00  1.00           S  
ATOM    734  CE  MET A 123       1.468 -21.645   1.605  1.00  1.00           C  
ATOM    735  H   MET A 123       4.774 -16.381   4.488  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.576 -17.663   2.028  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.776 -17.276   2.639  1.00  1.00           H  
ATOM    738  HG3 MET A 123       3.565 -19.355   1.585  1.00  1.00           H  
ATOM    739  HE1 MET A 123       2.100 -21.499   0.731  1.00  1.00           H  
ATOM    740  HE2 MET A 123       1.515 -22.688   1.919  1.00  1.00           H  
ATOM    741  HE3 MET A 123       0.438 -21.387   1.357  1.00  1.00           H  
ATOM    742  N   MET A 124       3.435 -15.546   1.074  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.164 -14.217   0.552  1.00  1.00           C  
ATOM    744  C   MET A 124       1.702 -13.828   0.777  1.00  1.00           C  
ATOM    745  O   MET A 124       0.809 -14.668   0.676  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.477 -14.183  -0.945  1.00  1.00           C  
ATOM    747  CG  MET A 124       3.934 -12.789  -1.379  1.00  1.00           C  
ATOM    748  SD  MET A 124       5.203 -12.922  -2.626  1.00  1.00           S  
ATOM    749  CE  MET A 124       4.191 -12.985  -4.094  1.00  1.00           C  
ATOM    750  H   MET A 124       3.440 -16.276   0.390  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.816 -13.545   1.109  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.593 -14.473  -1.512  1.00  1.00           H  
ATOM    753  HG3 MET A 124       4.313 -12.238  -0.518  1.00  1.00           H  
ATOM    754  HE1 MET A 124       3.161 -13.209  -3.816  1.00  1.00           H  
ATOM    755  HE2 MET A 124       4.229 -12.023  -4.604  1.00  1.00           H  
ATOM    756  HE3 MET A 124       4.565 -13.764  -4.760  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.501 -12.552   1.076  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.162 -12.042   1.315  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.007 -10.686   0.622  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.427  -9.661   1.155  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.091 -11.840   2.810  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.020 -13.170   3.564  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.015 -13.839   3.788  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.208 -13.514   3.938  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.233 -11.875   1.155  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.510 -12.798   0.910  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.070 -11.385   2.959  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.982 -12.920   3.722  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.358 -14.368   4.437  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.599 -10.726  -0.555  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.816  -9.513  -1.326  1.00  1.00           C  
ATOM    772  C   GLN A 126      -1.844  -8.619  -0.631  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.695  -9.105   0.111  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.254  -9.844  -2.755  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.045 -10.149  -3.642  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.313 -11.362  -4.536  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.444 -11.753  -4.773  1.00  1.00           O  
ATOM    778  NE2 GLN A 126       0.787 -11.933  -5.017  1.00  1.00           N  
ATOM    779  H   GLN A 126      -0.939 -11.565  -0.982  1.00  1.00           H  
ATOM    780  HA  GLN A 126       0.151  -9.013  -1.356  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.813  -9.005  -3.171  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.829 -10.339  -3.019  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       1.686 -11.561  -4.784  1.00  1.00           H  
ATOM    784 HE22 GLN A 126       0.716 -12.733  -5.613  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.730  -7.325  -0.896  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.638  -6.358  -0.305  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.372  -5.607  -1.418  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.751  -4.890  -2.201  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -1.889  -5.441   0.664  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.059  -6.256   1.660  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.852  -4.484   1.369  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.691  -5.416   2.884  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.033  -6.937  -1.500  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.372  -6.913   0.280  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.192  -4.832   0.088  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.153  -6.616   1.174  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.606  -4.140   0.662  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.337  -5.001   2.197  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.297  -3.627   1.752  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.599  -5.023   3.342  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.158  -6.037   3.604  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.051  -4.587   2.576  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.682  -5.798  -1.453  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.507  -5.148  -2.457  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.059  -3.827  -1.918  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.338  -3.709  -0.725  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.640  -6.069  -2.916  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.211  -5.608  -4.259  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -7.964  -6.745  -4.953  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -7.468  -7.305  -5.941  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.105  -7.042  -4.430  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.180  -6.383  -0.812  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -4.841  -4.955  -3.298  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.430  -6.080  -2.166  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.403  -5.258  -4.900  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -9.087  -6.866  -3.445  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.198  -2.868  -2.821  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.711  -1.560  -2.449  1.00  1.00           C  
ATOM    819  C   ALA A 129      -7.999  -1.732  -1.642  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.880  -2.498  -2.029  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.921  -0.719  -3.710  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.968  -2.973  -3.788  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.962  -1.075  -1.825  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -6.039  -0.789  -4.346  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.791  -1.088  -4.253  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -7.084   0.322  -3.428  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.068  -1.007  -0.535  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.233  -1.070   0.330  1.00  1.00           C  
ATOM    829  C   ASP A 130      -9.799   0.339   0.520  1.00  1.00           C  
ATOM    830  O   ASP A 130     -10.595   0.575   1.426  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -8.865  -1.622   1.708  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -7.608  -1.015   2.334  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -6.701  -1.737   2.774  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -7.579   0.275   2.360  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.346  -0.386  -0.229  1.00  1.00           H  
ATOM    836  HA  ASP A 130      -9.931  -1.735  -0.178  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -8.729  -2.700   1.628  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -7.597   0.636   1.428  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.364   1.239  -0.351  1.00  1.00           N  
ATOM    840  CA  LYS A 131      -9.818   2.618  -0.291  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.290   3.377  -1.510  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.256   4.038  -1.434  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.426   3.253   1.046  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.579   3.171   2.049  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -10.128   2.499   3.347  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -11.328   2.153   4.231  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -11.557   3.217   5.234  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.717   1.039  -1.086  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -10.906   2.607  -0.336  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.149   4.294   0.889  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.406   2.611   1.614  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.452   3.161   3.889  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -11.154   1.202   4.735  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -11.808   4.099   4.802  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -12.305   2.980   5.875  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.025   3.257  -2.606  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.645   3.924  -3.839  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.097   5.319  -3.532  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.700   6.072  -2.768  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.830   4.019  -4.802  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.850   4.883  -4.310  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.866   2.718  -2.659  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.869   3.297  -4.279  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.245   3.025  -4.965  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.701   5.814  -4.645  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.962   5.621  -4.143  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.326   6.913  -3.945  1.00  1.00           C  
ATOM    868  C   GLY A 133      -6.037   7.021  -4.761  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.729   6.139  -5.562  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.477   5.004  -4.763  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -8.011   7.708  -4.235  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.104   7.055  -2.887  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.317   8.109  -4.531  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.068   8.344  -5.235  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.881   8.179  -4.284  1.00  1.00           C  
ATOM    876  O   THR A 134      -3.062   8.052  -3.074  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.141   9.730  -5.880  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.051   9.559  -6.964  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.829  10.131  -6.555  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.575   8.822  -3.878  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.963   7.585  -6.011  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.452  10.480  -5.154  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.251  10.444  -7.385  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.526   9.352  -7.256  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.969  11.069  -7.094  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.055  10.259  -5.799  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.690   8.186  -4.868  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.473   8.038  -4.088  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.321   9.243  -3.156  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.696  10.359  -3.513  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.725   7.846  -5.019  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.054   9.143  -5.762  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.942   7.332  -4.248  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.551   8.288  -5.853  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.578   7.137  -3.482  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.456   7.095  -5.760  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.829   9.996  -5.121  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.113   9.154  -6.022  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.455   9.203  -6.670  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.609   6.782  -3.368  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.526   6.672  -4.889  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.558   8.175  -3.936  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.230   8.976  -1.982  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.437  10.024  -0.996  1.00  1.00           C  
ATOM    905  C   LYS A 136       1.912  10.054  -0.593  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.524  11.120  -0.542  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.521   9.847   0.184  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.261  11.149   0.490  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.333  12.160   1.169  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.124  13.107   2.074  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.246  14.442   1.446  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.531   8.064  -1.699  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.189  10.972  -1.473  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.037   9.524   1.064  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.114  10.944   1.136  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.200  12.735   0.412  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -0.626  13.197   3.040  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -2.056  14.504   0.840  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -1.339  15.179   2.137  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.441   8.872  -0.317  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.834   8.750   0.081  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.078   7.348   0.644  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.302   6.861   1.464  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.176   9.849   1.088  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.937   8.009  -0.361  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.447   8.887  -0.810  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.311  10.043   1.722  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.014   9.528   1.706  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.447  10.761   0.554  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.159   6.739   0.179  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.516   5.403   0.625  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.647   5.497   1.651  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.629   6.206   1.435  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.844   4.508  -0.571  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.068   4.948  -1.814  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.603   3.035  -0.237  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.245   3.945  -2.955  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.785   7.143  -0.488  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.640   4.978   1.115  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.905   4.617  -0.798  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.414   5.932  -2.134  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.206   2.952   0.774  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.886   2.615  -0.944  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.542   2.488  -0.305  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       5.866   3.115  -2.617  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.269   3.567  -3.262  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.727   4.436  -3.801  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.471   4.772   2.746  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.466   4.765   3.806  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.249   3.453   3.756  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.475   3.453   3.864  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.806   5.037   5.160  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.399   5.637   5.113  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.736   5.586   6.491  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.428   7.057   4.544  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.670   4.199   2.915  1.00  1.00           H  
ATOM    957  HA  LEU A 139       8.155   5.587   3.614  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.449   5.712   5.726  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.792   5.032   4.441  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.944   4.623   6.959  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       5.131   6.387   7.115  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.658   5.709   6.379  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.409   7.255   4.112  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.666   7.153   3.771  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       5.230   7.772   5.342  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.510   2.365   3.593  1.00  1.00           N  
ATOM    967  CA  VAL A 140       8.121   1.048   3.527  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.625   0.795   2.105  1.00  1.00           C  
ATOM    969  O   VAL A 140       7.973   1.177   1.134  1.00  1.00           O  
ATOM    970  CB  VAL A 140       7.129  -0.013   4.007  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.894  -0.057   3.106  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.795  -1.388   4.093  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.514   2.374   3.506  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.973   1.046   4.207  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.802   0.263   5.010  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.206  -0.154   2.066  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.274  -0.910   3.380  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.322   0.862   3.228  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.799  -1.280   4.505  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       7.205  -2.039   4.737  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.857  -1.823   3.094  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.781   0.154   2.027  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.381  -0.155   0.739  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.144  -1.623   0.382  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.507  -2.354   1.138  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.875   0.176   0.737  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.234   1.085  -0.440  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.538   0.637  -1.101  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.623   0.850  -0.539  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.398   0.046  -2.241  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.306  -0.153   2.821  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.872   0.488   0.021  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.455  -0.746   0.679  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.332   2.114  -0.094  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.283  -0.021  -2.701  1.00  1.00           H  
ATOM    996  N   SER A 142      10.668  -2.010  -0.772  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.521  -3.378  -1.239  1.00  1.00           C  
ATOM    998  C   SER A 142      11.496  -4.292  -0.495  1.00  1.00           C  
ATOM    999  O   SER A 142      12.675  -4.362  -0.840  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.753  -3.473  -2.748  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.372  -2.276  -3.423  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.185  -1.409  -1.380  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.492  -3.652  -1.012  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      10.185  -4.311  -3.150  1.00  1.00           H  
ATOM   1005  HG  SER A 142      10.370  -2.426  -4.411  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.968  -4.972   0.513  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.778  -5.879   1.310  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.752  -5.483   2.787  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.885  -6.335   3.664  1.00  1.00           O  
ATOM   1010  H   GLY A 143      10.009  -4.910   0.788  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.406  -6.898   1.195  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.804  -5.873   0.945  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.582  -4.190   3.017  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.538  -3.670   4.374  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.509  -4.441   5.204  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.518  -4.934   4.669  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.233  -2.171   4.377  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.497  -1.353   4.102  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.406   0.031   4.747  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      11.706   0.245   5.723  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.150   0.957   4.148  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.475  -3.503   2.298  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.537  -3.832   4.779  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.813  -1.884   5.341  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      12.641  -1.249   3.027  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      13.701   0.715   3.350  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.156   1.895   4.496  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.789  -4.523   6.533  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.899  -5.225   7.442  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.641  -4.402   7.722  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.528  -3.263   7.274  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.733  -5.480   8.688  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.901  -4.511   8.614  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.955  -3.952   7.201  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.582  -6.078   7.027  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.082  -6.513   8.718  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.834  -5.018   8.860  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.879  -4.236   6.698  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.727  -5.012   8.463  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.480  -4.350   8.809  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.010  -4.841  10.179  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.380  -5.931  10.612  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.446  -4.575   7.705  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.611  -3.550   6.582  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       5.524  -6.002   7.162  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.827  -5.940   8.824  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.683  -3.280   8.871  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.456  -4.436   8.141  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       5.721  -2.554   7.011  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.498  -3.793   5.996  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       4.732  -3.572   5.937  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       6.532  -6.195   6.794  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       5.286  -6.707   7.957  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.811  -6.120   6.346  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.200  -4.013  10.824  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.675  -4.351  12.135  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.180  -4.039  12.205  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.630  -3.409  11.301  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.441  -3.615  13.238  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.151  -4.228  14.609  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.336  -4.035  15.557  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       6.881  -5.021  16.078  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       6.690  -2.809  15.747  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.904  -3.129  10.464  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.835  -5.423  12.245  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.159  -2.561  13.240  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       4.938  -5.291  14.499  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       5.983  -2.326  16.263  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.562  -4.492  13.286  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.140  -4.269  13.485  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.819  -2.774  13.517  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.542  -1.993  14.134  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.775  -4.887  14.836  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.730  -5.048  15.061  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.441  -5.926  14.304  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.356  -4.311  16.017  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.838  -6.074  14.512  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -2.753  -4.460  16.226  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.464  -5.338  15.470  1.00  1.00           C  
ATOM   1080  H   PHE A 148       3.016  -5.003  14.016  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.619  -4.732  12.646  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.186  -4.265  15.631  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.938  -6.515  13.538  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -0.787  -3.607  16.624  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.408  -6.778  13.906  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.256  -3.871  16.993  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.536  -5.453  15.630  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.266  -2.419  12.845  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.692  -1.032  12.790  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.458  -0.170  12.264  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.466   1.045  12.456  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -1.072  -0.515  14.179  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       0.103  -0.044  15.038  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       0.639   1.057  14.838  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       0.473  -0.869  15.957  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.850  -3.061  12.346  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.557  -1.024  12.126  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149      -1.597  -1.307  14.713  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -0.313  -1.132  16.516  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.400  -0.834  11.610  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.552  -0.144  11.055  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.188   0.507   9.719  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.540  -0.114   8.878  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.738  -1.098  10.896  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.022  -0.328  10.581  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.550   0.390  11.825  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       5.254  -0.027  12.954  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.296   1.415  11.586  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.386  -1.821  11.458  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.808   0.626  11.784  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.531  -1.810  10.098  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.831   0.398   9.791  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       7.046   1.453  12.246  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.633   1.782   9.561  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.361   2.524   8.341  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.247   2.036   7.194  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.473   2.049   7.303  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.605   3.980   8.703  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.449   3.959   9.968  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.403   2.549  10.536  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.419   2.369   8.043  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.665   4.504   8.870  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.066   4.676  10.694  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.928   2.533  11.517  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.594   1.617   6.121  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.308   1.126   4.954  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.379   2.233   3.901  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.418   2.870   3.734  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.673  -0.169   4.443  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.406  -1.247   5.496  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.918  -2.542   4.844  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.641  -1.476   6.371  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.598   1.608   6.040  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.322   0.884   5.270  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.323  -0.591   3.676  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.609  -0.896   6.151  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.905  -2.421   3.760  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       2.590  -3.358   5.110  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.912  -2.769   5.196  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.520  -1.589   5.736  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.778  -0.623   7.034  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.503  -2.379   6.965  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.261   2.429   3.218  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.183   3.449   2.186  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.015   4.388   2.490  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.049   3.943   2.916  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.079   2.791   0.809  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.400   3.793  -0.303  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.985   1.563   0.716  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.421   1.906   3.360  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.111   4.021   2.217  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.051   2.459   0.672  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.940   4.641   0.117  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.016   3.310  -1.061  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.472   4.143  -0.756  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.814   1.669   1.418  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.413   0.669   0.964  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.377   1.475  -0.297  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.252   5.671   2.259  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.233   6.677   2.504  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.495   6.986   1.195  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.134   7.333   0.196  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.863   7.916   3.144  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.212   8.902   3.604  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.781   7.526   4.304  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.122   6.025   1.913  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.481   6.257   3.212  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.471   8.412   2.388  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.187   8.572   3.243  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.224   8.945   4.693  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.007   9.892   3.204  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.403   6.681   4.007  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.419   8.372   4.563  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.178   7.248   5.168  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.813   6.850   1.241  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.634   7.110   0.071  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.502   8.345   0.327  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.705   8.738   1.474  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.435   5.864  -0.309  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.570   4.872  -1.088  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.705   6.241  -1.075  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.867   3.896  -0.141  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.317   6.567   2.058  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.962   7.326  -0.759  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.749   5.366   0.608  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.827   5.414  -1.674  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.281   6.959  -0.492  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.433   6.684  -2.032  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.305   5.347  -1.246  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.582   3.521   0.590  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.461   3.063  -0.714  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.056   4.411   0.374  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.988   8.922  -0.761  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.829  10.103  -0.670  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.305   9.716  -0.788  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.725   8.690  -0.254  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.445  11.133  -1.734  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -5.561  12.163  -1.928  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -6.665  11.611  -2.832  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -7.741  11.239  -2.340  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -6.375  11.576  -4.088  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.818   8.596  -1.691  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.635  10.521   0.318  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.245  10.628  -2.678  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.149  13.073  -2.365  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -7.109  11.997  -4.621  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   MET A  70      -5.607  21.023  22.290  1.00  1.00           N  
ATOM      2  CA  MET A  70      -6.882  20.574  22.822  1.00  1.00           C  
ATOM      3  C   MET A  70      -8.043  21.347  22.193  1.00  1.00           C  
ATOM      4  O   MET A  70      -8.866  21.923  22.901  1.00  1.00           O  
ATOM      5  CB  MET A  70      -6.901  20.772  24.339  1.00  1.00           C  
ATOM      6  CG  MET A  70      -6.682  22.243  24.703  1.00  1.00           C  
ATOM      7  SD  MET A  70      -7.246  22.549  26.368  1.00  1.00           S  
ATOM      8  CE  MET A  70      -5.985  21.684  27.288  1.00  1.00           C  
ATOM      9  H   MET A  70      -5.320  20.574  21.444  1.00  1.00           H  
ATOM     10  HA  MET A  70      -6.954  19.519  22.558  1.00  1.00           H  
ATOM     11  HB3 MET A  70      -6.124  20.161  24.798  1.00  1.00           H  
ATOM     12  HG3 MET A  70      -7.220  22.882  24.004  1.00  1.00           H  
ATOM     13  HE1 MET A  70      -5.532  20.921  26.655  1.00  1.00           H  
ATOM     14  HE2 MET A  70      -5.220  22.391  27.608  1.00  1.00           H  
ATOM     15  HE3 MET A  70      -6.431  21.213  28.163  1.00  1.00           H  
ATOM     16  N   GLU A  71      -8.070  21.335  20.868  1.00  1.00           N  
ATOM     17  CA  GLU A  71      -9.115  22.028  20.134  1.00  1.00           C  
ATOM     18  C   GLU A  71      -8.937  21.817  18.629  1.00  1.00           C  
ATOM     19  O   GLU A  71      -7.910  22.190  18.063  1.00  1.00           O  
ATOM     20  CB  GLU A  71      -9.133  23.519  20.480  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -10.566  24.026  20.647  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -11.152  23.582  21.988  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -10.693  24.034  23.047  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -12.122  22.734  21.905  1.00  1.00           O  
ATOM     25  H   GLU A  71      -7.395  20.865  20.299  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -10.050  21.575  20.464  1.00  1.00           H  
ATOM     27  HB3 GLU A  71      -8.632  24.084  19.694  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -11.185  23.652  19.832  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -12.004  22.158  21.096  1.00  1.00           H  
ATOM     30  N   ALA A  72      -9.953  21.220  18.024  1.00  1.00           N  
ATOM     31  CA  ALA A  72      -9.922  20.955  16.596  1.00  1.00           C  
ATOM     32  C   ALA A  72     -11.335  20.622  16.112  1.00  1.00           C  
ATOM     33  O   ALA A  72     -11.675  19.453  15.933  1.00  1.00           O  
ATOM     34  CB  ALA A  72      -8.927  19.829  16.307  1.00  1.00           C  
ATOM     35  H   ALA A  72     -10.785  20.921  18.491  1.00  1.00           H  
ATOM     36  HA  ALA A  72      -9.581  21.862  16.097  1.00  1.00           H  
ATOM     37  HB1 ALA A  72      -8.882  19.156  17.163  1.00  1.00           H  
ATOM     38  HB2 ALA A  72      -9.251  19.276  15.426  1.00  1.00           H  
ATOM     39  HB3 ALA A  72      -7.939  20.255  16.126  1.00  1.00           H  
ATOM     40  N   PRO A  73     -12.142  21.698  15.910  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -13.510  21.532  15.450  1.00  1.00           C  
ATOM     42  C   PRO A  73     -13.550  21.178  13.962  1.00  1.00           C  
ATOM     43  O   PRO A  73     -14.341  20.335  13.541  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -14.194  22.852  15.765  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -13.078  23.864  15.960  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -11.774  23.097  16.111  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -13.945  20.766  15.924  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -14.808  22.770  16.662  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -13.265  24.474  16.844  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -11.334  23.251  17.096  1.00  1.00           H  
ATOM     51  N   ALA A  74     -12.687  21.839  13.206  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -12.612  21.606  11.773  1.00  1.00           C  
ATOM     53  C   ALA A  74     -11.226  21.062  11.421  1.00  1.00           C  
ATOM     54  O   ALA A  74     -10.266  21.824  11.318  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -12.940  22.900  11.027  1.00  1.00           C  
ATOM     56  H   ALA A  74     -12.046  22.523  13.556  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -13.362  20.856  11.521  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -13.822  23.362  11.469  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -12.095  23.586  11.102  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -13.134  22.676   9.978  1.00  1.00           H  
ATOM     61  N   ALA A  75     -11.167  19.751  11.245  1.00  1.00           N  
ATOM     62  CA  ALA A  75      -9.914  19.098  10.905  1.00  1.00           C  
ATOM     63  C   ALA A  75     -10.208  17.816  10.122  1.00  1.00           C  
ATOM     64  O   ALA A  75      -9.791  17.677   8.973  1.00  1.00           O  
ATOM     65  CB  ALA A  75      -9.115  18.830  12.182  1.00  1.00           C  
ATOM     66  H   ALA A  75     -11.952  19.139  11.330  1.00  1.00           H  
ATOM     67  HA  ALA A  75      -9.346  19.779  10.271  1.00  1.00           H  
ATOM     68  HB1 ALA A  75      -9.628  19.280  13.032  1.00  1.00           H  
ATOM     69  HB2 ALA A  75      -9.028  17.755  12.338  1.00  1.00           H  
ATOM     70  HB3 ALA A  75      -8.120  19.265  12.087  1.00  1.00           H  
ATOM     71  N   ALA A  76     -10.923  16.912  10.776  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -11.277  15.648  10.156  1.00  1.00           C  
ATOM     73  C   ALA A  76     -10.004  14.940   9.687  1.00  1.00           C  
ATOM     74  O   ALA A  76      -8.917  15.513   9.736  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -12.260  15.898   9.010  1.00  1.00           C  
ATOM     76  H   ALA A  76     -11.257  17.032  11.711  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -11.767  15.032  10.911  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -12.127  16.910   8.632  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -12.075  15.183   8.209  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -13.281  15.778   9.375  1.00  1.00           H  
ATOM     81  N   GLU A  77     -10.181  13.704   9.243  1.00  1.00           N  
ATOM     82  CA  GLU A  77      -9.060  12.912   8.765  1.00  1.00           C  
ATOM     83  C   GLU A  77      -8.783  13.219   7.292  1.00  1.00           C  
ATOM     84  O   GLU A  77      -9.690  13.166   6.462  1.00  1.00           O  
ATOM     85  CB  GLU A  77      -9.315  11.418   8.976  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -10.549  10.957   8.198  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -10.198   9.822   7.236  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -9.336   8.988   7.549  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -10.858   9.823   6.127  1.00  1.00           O  
ATOM     90  H   GLU A  77     -11.069  13.245   9.206  1.00  1.00           H  
ATOM     91  HA  GLU A  77      -8.209  13.220   9.373  1.00  1.00           H  
ATOM     92  HB3 GLU A  77      -9.452  11.216  10.038  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -10.966  11.796   7.641  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -11.635   9.198   6.192  1.00  1.00           H  
ATOM     95  N   ILE A  78      -7.527  13.532   7.012  1.00  1.00           N  
ATOM     96  CA  ILE A  78      -7.119  13.848   5.654  1.00  1.00           C  
ATOM     97  C   ILE A  78      -7.796  12.876   4.684  1.00  1.00           C  
ATOM     98  O   ILE A  78      -8.198  11.782   5.076  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -5.593  13.863   5.542  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -5.031  12.441   5.507  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -4.970  14.698   6.662  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -5.433  11.661   6.762  1.00  1.00           C  
ATOM    103  H   ILE A  78      -6.795  13.574   7.693  1.00  1.00           H  
ATOM    104  HA  ILE A  78      -7.469  14.856   5.433  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -5.325  14.338   4.598  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -3.945  12.477   5.430  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -5.760  15.169   7.246  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -4.375  14.053   7.308  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -4.331  15.468   6.228  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -5.310  12.297   7.638  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -6.475  11.353   6.679  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -4.800  10.780   6.860  1.00  1.00           H  
ATOM    113  N   SER A  79      -7.902  13.312   3.437  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.525  12.496   2.409  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.766  11.176   2.259  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.316  10.107   2.520  1.00  1.00           O  
ATOM    117  CB  SER A  79      -8.572  13.236   1.071  1.00  1.00           C  
ATOM    118  OG  SER A  79      -9.059  12.407   0.019  1.00  1.00           O  
ATOM    119  H   SER A  79      -7.574  14.204   3.127  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.541  12.315   2.760  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -7.573  13.592   0.819  1.00  1.00           H  
ATOM    122  HG  SER A  79     -10.034  12.229   0.148  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.514  11.294   1.841  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.675  10.123   1.653  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.897   9.104   2.773  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.417   9.446   3.834  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.075  12.166   1.631  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.895   9.663   0.690  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.627  10.422   1.632  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.491   7.873   2.498  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.639   6.803   3.469  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.317   6.043   3.601  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.756   5.587   2.606  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.811   5.891   3.099  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.599   4.440   3.460  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.875   3.932   4.717  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.136   3.395   2.715  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -6.587   2.639   4.718  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -6.128   2.309   3.477  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.068   7.603   1.633  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -5.873   7.275   4.423  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.992   5.966   2.027  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -7.231   4.452   5.493  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -5.825   3.445   1.672  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -6.696   1.959   5.563  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.857   5.930   4.839  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.612   5.236   5.115  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.910   3.766   5.418  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.768   3.461   6.245  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.834   5.946   6.223  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.475   7.376   5.811  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.599   5.141   6.631  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.531   8.369   6.301  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.319   6.305   5.643  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.003   5.284   4.211  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.477   6.017   7.100  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.391   7.435   4.726  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.894   4.118   6.864  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.118   5.134   5.810  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.142   5.597   7.510  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -2.768   8.161   7.344  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -2.144   9.384   6.212  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -3.433   8.269   5.696  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.185   2.894   4.733  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.361   1.464   4.919  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.541   1.006   6.128  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.323   1.173   6.155  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.997   0.719   3.633  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.929  -0.790   3.874  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.981   1.051   2.510  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.488   3.150   4.062  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.417   1.286   5.125  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -1.008   1.054   3.322  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -2.632  -1.065   4.660  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.188  -1.316   2.955  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.918  -1.064   4.177  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.744   1.734   2.885  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.445   1.522   1.686  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.455   0.135   2.159  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.243   0.438   7.098  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.594  -0.045   8.305  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.384  -1.559   8.226  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.331  -2.311   8.004  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.428   0.282   9.546  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.549   1.795   9.741  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.673   2.132  10.724  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -4.438   3.301  10.236  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -5.500   3.217   9.405  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -5.930   2.016   8.963  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -6.108   4.327   9.032  1.00  1.00           N  
ATOM    191  H   ARG A  84      -3.233   0.306   7.068  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.642   0.482   8.340  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.968  -0.166  10.427  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.744   2.274   8.783  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -3.255   2.346  11.708  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.151   4.209  10.539  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -5.463   1.180   9.250  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -6.718   1.963   8.348  1.00  1.00           H  
ATOM    199  N   SER A  85      -0.134  -1.961   8.411  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.213  -3.370   8.362  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.775  -4.182   9.203  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.710  -4.165  10.431  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.644  -3.602   8.854  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.156  -2.474   9.558  1.00  1.00           O  
ATOM    205  H   SER A  85       0.631  -1.342   8.590  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.141  -3.650   7.311  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.288  -3.822   8.003  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.654  -2.776  10.371  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.690  -4.890   8.489  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.690  -5.707   9.156  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.071  -6.993   9.705  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.766  -7.817  10.298  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.755  -5.963   8.102  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.095  -5.677   6.764  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.797  -4.934   7.034  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -3.062  -5.223   9.948  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.620  -5.317   8.256  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.752  -5.080   6.133  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.819  -3.930   6.609  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.771  -7.126   9.488  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.050  -8.298   9.954  1.00  1.00           C  
ATOM    222  C   MET A  87       1.452  -8.020  10.038  1.00  1.00           C  
ATOM    223  O   MET A  87       2.002  -7.301   9.206  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.301  -9.465   8.996  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.577 -10.757   9.767  1.00  1.00           C  
ATOM    226  SD  MET A  87      -2.099 -10.606  10.685  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.318 -12.301  11.204  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.213  -6.451   9.005  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.444  -8.509  10.948  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.567  -9.601   8.349  1.00  1.00           H  
ATOM    231  HG3 MET A  87       0.249 -10.968  10.448  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -1.504 -12.909  10.810  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -2.316 -12.350  12.293  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -3.269 -12.677  10.826  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.074  -8.605  11.052  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.502  -8.429  11.256  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.266  -9.352  10.305  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.876 -10.502  10.104  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.852  -8.665  12.728  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.267  -8.171  13.039  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.825  -8.002  13.648  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.619  -9.189  11.726  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.744  -7.395  11.013  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.824  -9.739  12.912  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.568  -7.436  12.293  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.282  -7.712  14.028  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.959  -9.013  13.019  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.159  -7.374  13.057  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.244  -8.771  14.157  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.342  -7.389  14.387  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.339  -8.815   9.746  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.162  -9.575   8.821  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.005  -8.645   7.945  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.787  -7.845   8.456  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.649  -7.879   9.915  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.815 -10.248   9.377  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.527 -10.196   8.190  1.00  1.00           H  
ATOM    258  N   THR A  90       6.818  -8.783   6.641  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.551  -7.965   5.690  1.00  1.00           C  
ATOM    260  C   THR A  90       6.587  -7.289   4.713  1.00  1.00           C  
ATOM    261  O   THR A  90       5.402  -7.616   4.678  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.586  -8.856   5.000  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.416  -9.312   6.066  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.537  -8.062   4.101  1.00  1.00           C  
ATOM    265  H   THR A  90       6.179  -9.435   6.233  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.060  -7.172   6.238  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.102  -9.658   4.443  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.942  -8.549   6.441  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.881  -7.174   4.631  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.393  -8.684   3.840  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.014  -7.764   3.193  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.131  -6.355   3.945  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.334  -5.629   2.972  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.113  -5.421   1.671  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.311  -5.148   1.698  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.014  -4.264   3.584  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.388  -3.272   2.601  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.138  -2.746   1.595  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.082  -2.916   2.734  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.557  -1.826   0.684  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.501  -1.996   1.822  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.251  -1.470   0.816  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.095  -6.094   3.981  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.446  -6.228   2.770  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.932  -3.833   3.985  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.185  -3.031   1.491  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.482  -3.338   3.540  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.157  -1.404  -0.121  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.454  -1.711   1.928  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.804  -0.764   0.116  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.399  -5.559   0.563  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.007  -5.390  -0.745  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.138  -4.512  -1.646  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.915  -4.490  -1.505  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.098  -6.792  -1.353  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.119  -7.702  -0.669  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.469  -7.496  -0.866  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.689  -8.730   0.146  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.430  -8.353  -0.223  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.651  -9.588   0.790  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.973  -9.357   0.574  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.881 -10.167   1.183  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.424  -5.782   0.549  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.976  -4.909  -0.607  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.354  -6.702  -2.409  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.808  -6.684  -1.510  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.623  -8.893   0.302  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.499  -8.202  -0.370  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.325 -10.403   1.436  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.585 -10.374   2.114  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.801  -3.807  -2.551  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.103  -2.929  -3.474  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.831  -3.654  -4.794  1.00  1.00           C  
ATOM    314  O   ARG A  93       4.973  -3.236  -5.570  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.918  -1.664  -3.754  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.124  -0.851  -2.474  1.00  1.00           C  
ATOM    317  CD  ARG A  93       5.850  -0.090  -2.097  1.00  1.00           C  
ATOM    318  NE  ARG A  93       5.590   0.982  -3.083  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       4.820   0.830  -4.182  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       4.228  -0.354  -4.444  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       4.657   1.856  -4.995  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.795  -3.830  -2.658  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.172  -2.674  -2.968  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.406  -1.054  -4.498  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       7.943  -0.147  -2.614  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       5.954   0.338  -1.100  1.00  1.00           H  
ATOM    327  HE  ARG A  93       6.011   1.875  -2.926  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       4.357  -1.127  -3.823  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       3.659  -0.459  -5.260  1.00  1.00           H  
ATOM    330  N   THR A  94       6.578  -4.727  -5.007  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.428  -5.514  -6.219  1.00  1.00           C  
ATOM    332  C   THR A  94       6.264  -6.996  -5.876  1.00  1.00           C  
ATOM    333  O   THR A  94       6.702  -7.444  -4.818  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.632  -5.228  -7.120  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.737  -5.773  -6.405  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.950  -3.735  -7.217  1.00  1.00           C  
ATOM    337  H   THR A  94       7.274  -5.060  -4.371  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.515  -5.199  -6.723  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.489  -5.661  -8.110  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.906  -5.239  -5.577  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.169  -3.164  -6.714  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.909  -3.536  -6.739  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.997  -3.441  -8.265  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.615  -7.734  -6.815  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.387  -9.157  -6.623  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.676  -9.953  -6.839  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.860 -11.015  -6.247  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.293  -9.518  -7.615  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.275  -8.398  -8.643  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.082  -7.238  -8.081  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.108  -9.339  -5.680  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.327  -9.606  -7.117  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.252  -8.085  -8.849  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.457  -6.357  -7.929  1.00  1.00           H  
ATOM    355  N   SER A  96       7.535  -9.407  -7.688  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.801 -10.052  -7.988  1.00  1.00           C  
ATOM    357  C   SER A  96       9.904  -9.002  -8.131  1.00  1.00           C  
ATOM    358  O   SER A  96       9.634  -7.803  -8.082  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.701 -10.894  -9.263  1.00  1.00           C  
ATOM    360  OG  SER A  96       7.351 -11.066  -9.685  1.00  1.00           O  
ATOM    361  H   SER A  96       7.378  -8.542  -8.164  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.002 -10.705  -7.138  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.155 -11.870  -9.090  1.00  1.00           H  
ATOM    364  HG  SER A  96       7.324 -11.293 -10.659  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.156  -9.503  -8.309  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.300  -8.620  -8.459  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.321  -7.979  -9.848  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.558  -6.780  -9.980  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.512  -9.498  -8.191  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.033 -10.931  -8.360  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.513 -10.916  -8.373  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.241  -7.862  -7.809  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      13.901  -9.331  -7.186  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.403 -11.555  -7.545  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.105 -11.466  -7.525  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.070  -8.809 -10.850  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.056  -8.340 -12.226  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.630  -7.945 -12.611  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.279  -7.943 -13.790  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.519  -9.436 -13.187  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.900  -9.212 -13.807  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      14.740 -10.123 -13.844  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      14.101  -8.026 -14.274  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.877  -9.784 -10.735  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.743  -7.494 -12.245  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      11.788  -9.528 -13.989  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      14.751  -8.062 -15.032  1.00  1.00           H  
ATOM    388  N   ALA A  99       9.845  -7.619 -11.594  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.463  -7.223 -11.813  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.300  -5.744 -11.457  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.845  -5.278 -10.457  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.538  -8.126 -10.995  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.137  -7.623 -10.639  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.241  -7.360 -12.871  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       7.991  -8.327 -10.024  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.578  -7.629 -10.852  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.385  -9.065 -11.525  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.545  -5.047 -12.293  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.302  -3.630 -12.079  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.683  -3.427 -10.694  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.443  -4.392  -9.970  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.462  -3.052 -13.220  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.916  -3.608 -14.571  1.00  1.00           C  
ATOM    404  CD  LYS A 100       6.533  -2.660 -15.710  1.00  1.00           C  
ATOM    405  CE  LYS A 100       5.032  -2.728 -15.998  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       4.694  -3.989 -16.695  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.105  -5.434 -13.103  1.00  1.00           H  
ATOM    408  HA  LYS A 100       8.268  -3.126 -12.103  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       6.546  -1.966 -13.222  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       6.463  -4.585 -14.737  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       7.091  -2.923 -16.608  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       4.734  -1.876 -16.609  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       5.258  -4.766 -16.370  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       3.724  -4.252 -16.557  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.441  -2.166 -10.369  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.854  -1.824  -9.085  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.330  -1.922  -9.183  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.732  -1.416 -10.132  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.322  -0.429  -8.664  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.639  -1.387 -10.964  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.211  -2.549  -8.353  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.352  -0.278  -8.989  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.682   0.324  -9.125  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.267  -0.339  -7.580  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.746  -2.576  -8.190  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.303  -2.746  -8.152  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.588  -1.413  -8.376  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.602  -1.349  -9.109  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.951  -3.274  -6.760  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.853  -4.798  -6.678  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.807  -5.444  -7.260  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.811  -5.508  -6.025  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.715  -6.860  -7.183  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.720  -6.923  -5.949  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.673  -7.569  -6.530  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.240  -2.984  -7.423  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.039  -3.438  -8.952  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.000  -2.841  -6.449  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.039  -4.876  -7.783  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.650  -4.990  -5.559  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.123  -7.377  -7.650  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.488  -7.491  -5.424  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.604  -8.655  -6.471  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.112  -0.381  -7.731  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.534   0.947  -7.851  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.638   1.948  -8.199  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.609   2.089  -7.458  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.755   1.308  -6.584  1.00  1.00           C  
ATOM    449  CG1 ILE A 103      -0.603   0.602  -6.556  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       0.614   2.825  -6.442  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -1.402   0.998  -5.313  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.913  -0.442  -7.137  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.820   0.920  -8.672  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.320   0.954  -5.722  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.455  -0.479  -6.568  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       0.238   3.245  -7.374  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.083   3.051  -5.634  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.587   3.260  -6.213  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -0.754   0.958  -4.438  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -1.785   2.011  -5.436  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -2.235   0.307  -5.182  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.451   2.616  -9.328  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.419   3.600  -9.784  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.068   4.984  -9.234  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.049   5.563  -9.608  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.500   3.621 -11.312  1.00  1.00           C  
ATOM    467  CG  GLU A 104       4.945   3.446 -11.785  1.00  1.00           C  
ATOM    468  CD  GLU A 104       5.302   4.487 -12.849  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.024   5.451 -12.555  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       4.803   4.265 -14.017  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.658   2.495  -9.925  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.377   3.273  -9.379  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.102   4.563 -11.687  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.080   2.444 -12.192  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       3.897   4.682 -14.086  1.00  1.00           H  
ATOM    476  N   VAL A 105       3.931   5.474  -8.357  1.00  1.00           N  
ATOM    477  CA  VAL A 105       3.725   6.779  -7.752  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.203   7.750  -8.813  1.00  1.00           C  
ATOM    479  O   VAL A 105       3.898   8.048  -9.783  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.017   7.258  -7.088  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       4.812   8.609  -6.401  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.544   6.215  -6.100  1.00  1.00           C  
ATOM    483  H   VAL A 105       4.757   4.996  -8.058  1.00  1.00           H  
ATOM    484  HA  VAL A 105       2.968   6.666  -6.977  1.00  1.00           H  
ATOM    485  HB  VAL A 105       5.767   7.389  -7.867  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.447   9.335  -7.128  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.083   8.502  -5.597  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.760   8.955  -5.987  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       4.904   5.333  -6.126  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.561   5.935  -6.375  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.544   6.635  -5.093  1.00  1.00           H  
ATOM    492  N   GLY A 106       1.984   8.219  -8.591  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.360   9.150  -9.516  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.322   8.444 -10.390  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.056   8.872 -11.512  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.425   7.972  -7.800  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       0.884   9.957  -8.959  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.122   9.606 -10.147  1.00  1.00           H  
ATOM    499  N   GLN A 107      -0.236   7.374  -9.843  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -1.238   6.604 -10.560  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.523   6.507  -9.733  1.00  1.00           C  
ATOM    502  O   GLN A 107      -2.507   6.735  -8.525  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.710   5.213 -10.916  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.314   4.718 -12.232  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -1.941   3.333 -12.061  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -3.150   3.168 -12.042  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -1.055   2.349 -11.936  1.00  1.00           N  
ATOM    508  H   GLN A 107      -0.014   7.033  -8.930  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.429   7.159 -11.477  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.950   4.513 -10.115  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.540   4.678 -12.998  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.076   2.552 -11.960  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -1.367   1.407 -11.819  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.605   6.171 -10.420  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.896   6.042  -9.765  1.00  1.00           C  
ATOM    516  C   LYS A 108      -5.166   4.566  -9.466  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.839   3.696 -10.271  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.990   6.710 -10.601  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -7.372   6.472  -9.987  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -8.454   7.223 -10.766  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -8.379   8.727 -10.496  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -8.980   9.048  -9.182  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.610   5.988 -11.403  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.838   6.581  -8.820  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.967   6.316 -11.617  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -7.372   6.800  -8.948  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -9.437   6.847 -10.483  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -8.902   9.270 -11.285  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -8.965   8.254  -8.554  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -8.490   9.803  -8.716  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.760   4.330  -8.305  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -6.077   2.975  -7.889  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.463   2.956  -7.241  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.751   3.763  -6.358  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.980   2.440  -6.967  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.674   2.225  -7.736  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -4.765   3.370  -5.772  1.00  1.00           C  
ATOM    538  H   VAL A 109      -6.023   5.044  -7.656  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -6.099   2.352  -8.784  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.305   1.472  -6.585  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.895   1.805  -8.717  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.163   3.180  -7.857  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.035   1.538  -7.183  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.726   3.591  -5.307  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.113   2.885  -5.046  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.304   4.297  -6.112  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.285   2.026  -7.706  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.635   1.892  -7.182  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.824   0.477  -6.630  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.141  -0.454  -7.053  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.677   2.114  -8.280  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.022   3.599  -8.415  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -11.799   4.153  -7.656  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -10.402   4.209  -9.421  1.00  1.00           N  
ATOM    555  H   ASN A 110      -8.044   1.374  -8.424  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.719   2.656  -6.410  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.578   1.547  -8.052  1.00  1.00           H  
ATOM    558 HD21 ASN A 110      -9.775   3.696 -10.007  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -10.562   5.182  -9.591  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.756   0.361  -5.696  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.045  -0.924  -5.082  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.016  -2.014  -6.155  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.868  -2.040  -7.041  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.376  -0.858  -4.331  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -12.813  -2.249  -3.867  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.294   0.114  -3.153  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.308   1.124  -5.358  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.257  -1.125  -4.355  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.132  -0.483  -5.023  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.017  -2.700  -3.273  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.716  -2.163  -3.262  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.016  -2.876  -4.736  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.272   0.142  -2.776  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.588   1.110  -3.482  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.964  -0.219  -2.360  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.026  -2.887  -6.039  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.875  -3.977  -6.988  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.430  -4.079  -7.480  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.993  -5.143  -7.921  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.337  -2.858  -5.315  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.170  -4.916  -6.519  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.541  -3.821  -7.836  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.726  -2.960  -7.388  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.340  -2.911  -7.818  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.427  -3.145  -6.612  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.643  -2.572  -5.546  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -5.995  -1.544  -8.413  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.029  -1.477  -9.940  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -4.984  -1.352 -10.597  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.205  -1.559 -10.464  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.087  -2.100  -7.028  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.245  -3.694  -8.570  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.000  -1.257  -8.072  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -7.866  -1.065  -9.900  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.427  -3.989  -6.821  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.481  -4.305  -5.764  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.924  -3.022  -5.145  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.205  -1.925  -5.626  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.401  -5.215  -6.354  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.120  -6.357  -6.810  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.457  -5.770  -5.286  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.258  -4.451  -7.692  1.00  1.00           H  
ATOM    603  HA  THR A 114      -4.013  -4.836  -4.975  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.844  -4.700  -7.136  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -2.588  -6.840  -7.506  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.010  -5.931  -4.361  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.039  -6.717  -5.628  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.651  -5.059  -5.108  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.145  -3.202  -4.089  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.546  -2.072  -3.399  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.088  -2.396  -3.070  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.800  -1.578  -3.301  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.381  -1.688  -2.175  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.778  -0.213  -2.071  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.542   0.688  -2.079  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.772   0.166  -3.170  1.00  1.00           C  
ATOM    617  H   LEU A 115      -1.923  -4.099  -3.705  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.567  -1.224  -4.083  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.823  -1.958  -1.280  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -3.281  -0.062  -1.115  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -0.714   0.165  -2.556  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -1.763   1.601  -2.633  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -1.271   0.941  -1.055  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.898  -0.675  -3.852  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -4.733   0.415  -2.720  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.395   1.027  -3.720  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.114  -3.592  -2.537  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.450  -4.033  -2.175  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.374  -5.504  -1.757  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.380  -6.177  -2.023  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.057  -3.159  -1.076  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.320  -3.586   0.543  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.613  -4.252  -2.352  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.071  -3.916  -3.063  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       1.881  -2.106  -1.298  1.00  1.00           H  
ATOM    636  HG  CYS A 116       2.345  -4.315   0.975  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.436  -5.957  -1.108  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.502  -7.335  -0.651  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.076  -7.371   0.767  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.836  -6.484   1.155  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.277  -8.196  -1.650  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.617  -8.162  -3.031  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.445  -9.624  -1.129  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       3.072  -9.347  -3.884  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.240  -5.403  -0.895  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.481  -7.718  -0.619  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.276  -7.774  -1.761  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.867  -7.229  -3.535  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.888  -9.598  -0.134  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.471 -10.110  -1.080  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       4.096 -10.182  -1.802  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       4.162  -9.372  -3.920  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.701 -10.274  -3.446  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       2.678  -9.239  -4.895  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.691  -8.403   1.502  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.159  -8.566   2.868  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.569 -10.023   3.092  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.804 -10.939   2.798  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.084  -8.090   3.849  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.443  -8.478   5.284  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.861  -6.581   3.727  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.073  -9.120   1.178  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.035  -7.931   2.993  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.150  -8.589   3.590  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.446  -8.904   5.306  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.410  -7.592   5.919  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.726  -9.214   5.651  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.805  -6.306   2.674  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.928  -6.311   4.223  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.689  -6.052   4.198  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.777 -10.190   3.611  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.299 -11.519   3.877  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.970 -11.941   5.311  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.237 -11.200   6.256  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.806 -11.579   3.620  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.191 -12.879   2.912  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.478 -12.703   2.104  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.485 -12.220   2.640  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.407 -13.090   0.875  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.393  -9.439   3.846  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.790 -12.177   3.172  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.343 -11.503   4.565  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.382 -13.191   2.251  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       7.873 -12.435   0.340  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.396 -13.129   5.427  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.027 -13.658   6.730  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.784 -15.164   6.614  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.399 -15.654   5.554  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.803 -12.908   7.258  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.182 -13.725   4.653  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.864 -13.485   7.407  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.293 -12.417   6.430  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.124 -13.613   7.736  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.121 -12.160   7.984  1.00  1.00           H  
ATOM    695  N   MET A 121       4.018 -15.856   7.719  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.829 -17.296   7.754  1.00  1.00           C  
ATOM    697  C   MET A 121       4.602 -17.979   6.625  1.00  1.00           C  
ATOM    698  O   MET A 121       4.283 -19.103   6.241  1.00  1.00           O  
ATOM    699  CB  MET A 121       2.339 -17.619   7.620  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.564 -17.155   8.856  1.00  1.00           C  
ATOM    701  SD  MET A 121       0.519 -18.473   9.451  1.00  1.00           S  
ATOM    702  CE  MET A 121       1.719 -19.435  10.357  1.00  1.00           C  
ATOM    703  H   MET A 121       4.331 -15.449   8.578  1.00  1.00           H  
ATOM    704  HA  MET A 121       4.219 -17.619   8.719  1.00  1.00           H  
ATOM    705  HB3 MET A 121       2.206 -18.692   7.486  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.959 -16.282   8.610  1.00  1.00           H  
ATOM    707  HE1 MET A 121       2.690 -19.360   9.868  1.00  1.00           H  
ATOM    708  HE2 MET A 121       1.795 -19.055  11.376  1.00  1.00           H  
ATOM    709  HE3 MET A 121       1.404 -20.479  10.382  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.605 -17.271   6.125  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.425 -17.795   5.047  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.601 -17.842   3.760  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.690 -18.803   2.996  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.030 -19.144   5.441  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.519 -19.006   5.763  1.00  1.00           C  
ATOM    716  CD  LYS A 122       9.374 -19.234   4.515  1.00  1.00           C  
ATOM    717  CE  LYS A 122      10.130 -17.961   4.128  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      11.254 -18.282   3.221  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.857 -16.357   6.443  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.254 -17.101   4.901  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       6.895 -19.858   4.628  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.795 -19.724   6.535  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.739 -19.550   3.688  1.00  1.00           H  
ATOM    724  HE3 LYS A 122      10.507 -17.469   5.024  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      12.093 -17.763   3.457  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      11.499 -19.266   3.252  1.00  1.00           H  
ATOM    727  N   MET A 123       4.817 -16.793   3.558  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.976 -16.704   2.375  1.00  1.00           C  
ATOM    729  C   MET A 123       3.782 -15.247   1.951  1.00  1.00           C  
ATOM    730  O   MET A 123       3.840 -14.341   2.781  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.615 -17.337   2.668  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.406 -18.600   1.830  1.00  1.00           C  
ATOM    733  SD  MET A 123       2.304 -18.175   0.099  1.00  1.00           S  
ATOM    734  CE  MET A 123       0.628 -18.682  -0.246  1.00  1.00           C  
ATOM    735  H   MET A 123       4.750 -16.017   4.183  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.509 -17.248   1.596  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.823 -16.620   2.454  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.493 -19.108   2.143  1.00  1.00           H  
ATOM    739  HE1 MET A 123       0.133 -18.958   0.685  1.00  1.00           H  
ATOM    740  HE2 MET A 123       0.088 -17.859  -0.715  1.00  1.00           H  
ATOM    741  HE3 MET A 123       0.639 -19.539  -0.919  1.00  1.00           H  
ATOM    742  N   MET A 124       3.553 -15.066   0.658  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.349 -13.735   0.113  1.00  1.00           C  
ATOM    744  C   MET A 124       1.862 -13.381   0.072  1.00  1.00           C  
ATOM    745  O   MET A 124       1.132 -13.851  -0.800  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.930 -13.668  -1.301  1.00  1.00           C  
ATOM    747  CG  MET A 124       3.436 -14.840  -2.152  1.00  1.00           C  
ATOM    748  SD  MET A 124       4.716 -16.075  -2.292  1.00  1.00           S  
ATOM    749  CE  MET A 124       5.936 -15.155  -3.216  1.00  1.00           C  
ATOM    750  H   MET A 124       3.506 -15.808  -0.010  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.872 -13.059   0.789  1.00  1.00           H  
ATOM    752  HB3 MET A 124       5.018 -13.682  -1.252  1.00  1.00           H  
ATOM    753  HG3 MET A 124       3.152 -14.485  -3.144  1.00  1.00           H  
ATOM    754  HE1 MET A 124       5.463 -14.699  -4.086  1.00  1.00           H  
ATOM    755  HE2 MET A 124       6.360 -14.376  -2.583  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.727 -15.828  -3.544  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.456 -12.556   1.027  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.068 -12.134   1.110  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.096 -10.790   0.398  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.429  -9.774   0.853  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.367 -11.953   2.566  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.024 -13.169   3.409  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.750 -14.092   3.610  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.262 -13.120   3.890  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.055 -12.178   1.731  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.503 -12.930   0.634  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.445 -11.805   2.612  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.846 -12.334   3.688  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.610 -13.869   4.454  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.826 -10.826  -0.707  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.066  -9.624  -1.486  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.071  -8.720  -0.771  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.010  -9.205  -0.142  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.546  -9.971  -2.897  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.368 -10.333  -3.804  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.742 -11.465  -4.763  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.737 -12.150  -4.597  1.00  1.00           O  
ATOM    778  NE2 GLN A 126       0.110 -11.622  -5.772  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.249 -11.657  -1.071  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.099  -9.123  -1.552  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.088  -9.124  -3.319  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.485 -10.635  -3.195  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       0.909 -11.025  -5.850  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.049 -12.337  -6.454  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.841  -7.420  -0.893  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.715  -6.444  -0.266  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.484  -5.685  -1.349  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.888  -4.973  -2.156  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -1.918  -5.536   0.673  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.029  -6.359   1.607  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.847  -4.597   1.446  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.778  -6.735   2.887  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.075  -7.034  -1.406  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.432  -6.992   0.347  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.261  -4.912   0.069  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.135  -5.789   1.859  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.579  -5.184   2.001  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.260  -3.997   2.141  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -3.365  -3.940   0.747  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.679  -7.291   2.631  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.136  -7.352   3.516  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -2.052  -5.829   3.428  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.798  -5.862  -1.332  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.655  -5.203  -2.303  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.108  -3.841  -1.773  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.479  -3.718  -0.607  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.855  -6.080  -2.659  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.618  -5.507  -3.856  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.666  -4.489  -3.400  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -8.695  -3.359  -3.912  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.471  -4.908  -2.483  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.275  -6.442  -0.673  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.036  -5.067  -3.190  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.523  -6.156  -1.801  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -8.104  -6.315  -4.402  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.042  -4.153  -2.160  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.063  -2.854  -2.655  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.464  -1.505  -2.290  1.00  1.00           C  
ATOM    819  C   ALA A 129      -7.709  -1.572  -1.402  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.662  -2.285  -1.713  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.696  -0.681  -3.558  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.760  -2.962  -3.602  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.648  -1.058  -1.724  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.855  -0.816  -4.237  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.614  -1.012  -4.044  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.785   0.373  -3.294  1.00  1.00           H  
ATOM    827  N   ASP A 130      -7.660  -0.818  -0.313  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -8.773  -0.782   0.622  1.00  1.00           C  
ATOM    829  C   ASP A 130      -9.300   0.651   0.725  1.00  1.00           C  
ATOM    830  O   ASP A 130     -10.042   0.977   1.651  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -8.332  -1.225   2.019  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -9.427  -1.185   3.085  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -10.626  -1.218   2.771  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -9.002  -1.115   4.301  1.00  1.00           O  
ATOM    835  H   ASP A 130      -6.882  -0.240  -0.067  1.00  1.00           H  
ATOM    836  HA  ASP A 130      -9.511  -1.471   0.215  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -7.506  -0.589   2.342  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -8.120  -1.580   4.383  1.00  1.00           H  
ATOM    839  N   LYS A 131      -8.898   1.466  -0.238  1.00  1.00           N  
ATOM    840  CA  LYS A 131      -9.320   2.856  -0.268  1.00  1.00           C  
ATOM    841  C   LYS A 131      -8.710   3.545  -1.490  1.00  1.00           C  
ATOM    842  O   LYS A 131      -7.604   4.079  -1.417  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -8.989   3.545   1.057  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.264   3.897   1.826  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.931   4.563   3.163  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -11.189   4.734   4.018  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -11.292   3.643   5.013  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.294   1.191  -0.988  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -10.406   2.865  -0.373  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.414   4.451   0.866  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -10.849   2.994   2.001  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.473   5.534   2.986  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -12.072   4.737   3.380  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -12.144   3.708   5.560  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -11.293   2.728   4.575  1.00  1.00           H  
ATOM    856  N   SER A 132      -9.456   3.510  -2.584  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.002   4.124  -3.820  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.291   5.445  -3.517  1.00  1.00           C  
ATOM    859  O   SER A 132      -8.617   6.120  -2.542  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.169   4.359  -4.780  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.001   5.436  -4.358  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.354   3.073  -2.635  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.308   3.409  -4.260  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -10.765   3.449  -4.856  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.957   5.145  -4.345  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.332   5.773  -4.371  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -6.571   7.001  -4.206  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.512   7.140  -5.301  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.471   6.341  -6.236  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.073   5.219  -5.161  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.246   7.856  -4.237  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.093   7.008  -3.228  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.680   8.160  -5.149  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.623   8.413  -6.113  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.274   8.547  -5.402  1.00  1.00           C  
ATOM    876  O   THR A 134      -1.668   9.618  -5.409  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.009   9.654  -6.921  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.155   9.242  -7.662  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.974   9.998  -7.996  1.00  1.00           C  
ATOM    880  H   THR A 134      -4.720   8.805  -4.386  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.550   7.554  -6.778  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.188  10.506  -6.266  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.887   9.915  -7.561  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.069   9.415  -7.826  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.380   9.761  -8.980  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.739  11.060  -7.946  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.844   7.446  -4.806  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.579   7.425  -4.092  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.531   8.603  -3.116  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.461   9.405  -3.059  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.583   7.425  -5.087  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.766   8.808  -5.716  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.876   6.950  -4.421  1.00  1.00           C  
ATOM    894  H   VAL A 135      -2.344   6.579  -4.805  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.537   6.497  -3.523  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.340   6.724  -5.886  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.570   9.576  -4.968  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.789   8.909  -6.080  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.072   8.925  -6.548  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.636   6.419  -3.500  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.409   6.281  -5.098  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.504   7.811  -4.191  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.565   8.670  -2.374  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.747   9.736  -1.403  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.207   9.759  -0.946  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.836  10.815  -0.918  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.254   9.593  -0.256  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.017  10.901  -0.028  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.311  11.773   1.011  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.158  11.914   2.277  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -0.332  12.405   3.402  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.318   8.014  -2.427  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.528  10.678  -1.907  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.269   9.310   0.657  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.031  10.680   0.306  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -0.114  12.759   0.589  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -1.599  10.951   2.535  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       0.479  12.922   3.081  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -0.852  13.025   4.012  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.703   8.580  -0.597  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.076   8.452  -0.142  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.279   7.064   0.469  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.459   6.605   1.263  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.394   9.576   0.846  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.185   7.726  -0.622  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.725   8.556  -1.011  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.513   9.787   1.453  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.217   9.269   1.494  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.681  10.473   0.297  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.378   6.434   0.078  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.698   5.108   0.577  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.684   5.231   1.741  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.757   5.811   1.591  1.00  1.00           O  
ATOM    934  CB  ILE A 138       6.197   4.214  -0.559  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.558   4.612  -1.891  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.972   2.736  -0.234  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       4.031   4.577  -1.799  1.00  1.00           C  
ATOM    938  H   ILE A 138       6.040   6.814  -0.567  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.774   4.668   0.951  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.273   4.360  -0.663  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.894   3.935  -2.677  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.736   2.629   0.824  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.142   2.355  -0.831  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.875   2.172  -0.465  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       3.708   3.582  -1.492  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       3.694   5.310  -1.066  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       3.603   4.814  -2.773  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.283   4.674   2.875  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.117   4.714   4.064  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.968   3.444   4.127  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.162   3.506   4.416  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.262   4.943   5.311  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.839   5.450   5.065  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.100   5.671   6.386  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.848   6.708   4.195  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.407   4.204   2.988  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.782   5.571   3.968  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.775   5.659   5.953  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.293   4.683   4.516  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.544   5.046   7.161  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.178   6.719   6.675  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.049   5.406   6.263  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.857   6.888   3.827  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.172   6.571   3.351  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.519   7.561   4.787  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.321   2.322   3.851  1.00  1.00           N  
ATOM    967  CA  VAL A 140       8.003   1.040   3.873  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.641   0.782   2.506  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.080   1.153   1.476  1.00  1.00           O  
ATOM    970  CB  VAL A 140       7.031  -0.063   4.296  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.866  -0.175   3.310  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.754  -1.404   4.445  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.350   2.279   3.617  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.793   1.099   4.622  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.622   0.205   5.270  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.254  -0.244   2.294  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.283  -1.069   3.537  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.231   0.705   3.399  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.693  -1.254   4.977  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       7.125  -2.096   5.004  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.959  -1.818   3.457  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.805   0.149   2.541  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.524  -0.161   1.318  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.196  -1.583   0.855  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.601  -2.359   1.599  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.031   0.020   1.507  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.632   0.848   0.369  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.145   2.194   0.881  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      12.753   2.633   1.972  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.982   2.791   0.102  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.254  -0.149   3.383  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.168   0.560   0.581  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.516  -0.955   1.547  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      11.880   1.011  -0.403  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      13.818   3.778   0.115  1.00  1.00           H  
ATOM    996  N   SER A 142      10.599  -1.879  -0.372  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.356  -3.193  -0.942  1.00  1.00           C  
ATOM    998  C   SER A 142      11.341  -4.207  -0.358  1.00  1.00           C  
ATOM    999  O   SER A 142      12.427  -4.407  -0.901  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.470  -3.161  -2.467  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.819  -3.005  -2.900  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.083  -1.241  -0.971  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.334  -3.445  -0.660  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.867  -2.341  -2.859  1.00  1.00           H  
ATOM   1005  HG  SER A 142      12.400  -2.760  -2.124  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.927  -4.821   0.741  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.759  -5.811   1.405  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.931  -5.476   2.887  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.521  -6.251   3.638  1.00  1.00           O  
ATOM   1010  H   GLY A 143      10.042  -4.653   1.175  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.309  -6.798   1.300  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.735  -5.852   0.922  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.405  -4.319   3.265  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.493  -3.872   4.645  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.439  -4.579   5.500  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.373  -4.939   5.005  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.347  -2.353   4.739  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.708  -1.663   4.628  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.802  -0.477   5.590  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      12.066  -0.369   6.556  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.748   0.404   5.271  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.927  -3.695   2.648  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.491  -4.157   4.978  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.878  -2.087   5.687  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      12.863  -1.319   3.605  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.317   0.255   4.463  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.887   1.214   5.839  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.784  -4.762   6.804  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.880  -5.418   7.732  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.732  -4.489   8.130  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.828  -3.273   7.967  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.752  -5.823   8.909  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.009  -4.974   8.809  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.039  -4.349   7.425  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.452  -6.211   7.298  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.994  -6.885   8.869  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.897  -5.586   8.972  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.898  -4.697   6.852  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.672  -5.095   8.643  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.507  -4.337   9.066  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.957  -4.936  10.363  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.202  -6.102  10.664  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.472  -4.298   7.940  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.099  -3.801   6.635  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.820  -5.668   7.747  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.602  -6.084   8.772  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.833  -3.316   9.261  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.691  -3.593   8.226  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.934  -3.138   6.864  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.458  -4.653   6.058  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.352  -3.258   6.057  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.590  -6.413   7.548  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.275  -5.942   8.651  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.128  -5.627   6.905  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.226  -4.108  11.094  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.640  -4.540  12.352  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.170  -4.121  12.424  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.763  -3.158  11.777  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.427  -3.988  13.542  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.023  -5.122  14.379  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.794  -4.570  15.579  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       6.193  -3.957  16.473  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       8.063  -4.798  15.562  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.032  -3.160  10.841  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.715  -5.627  12.347  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.771  -3.377  14.164  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.687  -5.724  13.760  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.292  -5.509  16.226  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.413  -4.866  13.217  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.998  -4.584  13.382  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.783  -3.203  14.004  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.457  -2.840  14.966  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.437  -5.648  14.328  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -1.002  -5.387  14.776  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.251  -4.496  15.774  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -2.031  -6.043  14.177  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.587  -4.253  16.191  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.367  -5.799  14.594  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.616  -4.909  15.592  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.752  -5.648  13.739  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.545  -4.609  12.391  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.076  -5.711  15.208  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.427  -3.970  16.253  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.832  -6.757  13.378  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.787  -3.539  16.990  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.192  -6.326  14.115  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.641  -4.722  15.912  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.159  -2.470  13.428  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.472  -1.137  13.914  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.516  -0.136  13.313  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.380   1.071  13.509  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.352  -1.064  15.438  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.182   0.037  16.099  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.683   1.141  16.367  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.409  -0.277  16.344  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.703  -2.773  12.646  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.498  -0.950  13.598  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.696  -0.914  15.697  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.480  -1.257  16.530  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.491  -0.673  12.593  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.502   0.158  11.963  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.045   0.580  10.564  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.304  -0.146   9.904  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.848  -0.565  11.905  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.196  -1.183  13.261  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       4.144  -0.133  14.372  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       3.084   0.075  14.980  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       5.258   0.478  14.597  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.594  -1.655  12.438  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.594   1.037  12.601  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.629   0.136  11.610  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.193  -1.624  13.218  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       5.766   0.009  15.319  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.520   1.782  10.143  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.169   2.310   8.835  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.933   1.581   7.728  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.008   1.031   7.968  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.496   3.792   8.907  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.446   3.953  10.083  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.399   2.670  10.898  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.199   2.152   8.646  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.592   4.385   9.050  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.154   4.805  10.695  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.013   2.852  11.901  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.350   1.602   6.538  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.963   0.950   5.393  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.124   1.965   4.261  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.202   2.527   4.074  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.167  -0.295   4.995  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.107  -1.414   6.037  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.341  -2.624   5.498  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.509  -1.791   6.517  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.476   2.050   6.351  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.954   0.613   5.700  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.598  -0.700   4.079  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.558  -1.046   6.903  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.522  -2.721   4.426  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.682  -3.526   6.006  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.275  -2.488   5.674  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.230  -1.596   5.722  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.766  -1.197   7.394  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.532  -2.850   6.776  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.035   2.169   3.532  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.043   3.107   2.422  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.947   4.153   2.638  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.059   3.879   3.290  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.898   2.353   1.100  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       1.774   3.326  -0.076  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.062   1.384   0.889  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.163   1.708   3.689  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.011   3.607   2.420  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.979   1.767   1.146  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.521   4.113   0.026  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       1.937   2.789  -1.010  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       0.778   3.767  -0.080  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.974   1.816   1.304  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.845   0.441   1.392  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.198   1.204  -0.178  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.181   5.331   2.078  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.227   6.420   2.200  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.366   6.731   0.825  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.362   7.073  -0.107  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.898   7.633   2.849  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.126   8.729   3.150  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.655   7.228   4.115  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.002   5.547   1.549  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.573   6.084   2.860  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.621   8.035   2.140  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.112   8.407   2.817  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.149   8.920   4.223  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.155   9.643   2.625  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.152   6.271   3.951  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.400   7.988   4.351  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.954   7.136   4.945  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.682   6.600   0.739  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.381   6.861  -0.507  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.252   8.108  -0.346  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.524   8.539   0.774  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.157   5.622  -0.957  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.217   4.570  -1.548  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.278   6.000  -1.927  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.856   3.509  -0.507  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.266   6.320   1.501  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.626   7.063  -1.268  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.627   5.178  -0.080  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.309   5.051  -1.911  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -4.935   6.730  -1.457  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -3.846   6.429  -2.831  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -4.851   5.109  -2.186  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -1.584   3.997   0.430  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.714   2.858  -0.340  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.015   2.917  -0.866  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.665   8.654  -1.481  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.501   9.842  -1.479  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.962   9.464  -1.728  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.498   9.716  -2.807  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.012  10.856  -2.516  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.730  12.198  -2.351  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -3.746  13.364  -2.464  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -2.680  13.217  -3.081  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -4.122  14.452  -1.883  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.439   8.297  -2.387  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.393  10.271  -0.483  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.186  10.468  -3.520  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.229  12.231  -1.382  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -5.116  14.545  -1.940  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   MET A  70     -17.021  13.663  -4.363  1.00  1.00           N  
ATOM      2  CA  MET A  70     -15.726  13.650  -3.705  1.00  1.00           C  
ATOM      3  C   MET A  70     -15.447  14.988  -3.018  1.00  1.00           C  
ATOM      4  O   MET A  70     -15.907  16.033  -3.475  1.00  1.00           O  
ATOM      5  CB  MET A  70     -14.632  13.368  -4.737  1.00  1.00           C  
ATOM      6  CG  MET A  70     -14.529  14.507  -5.753  1.00  1.00           C  
ATOM      7  SD  MET A  70     -15.086  13.949  -7.355  1.00  1.00           S  
ATOM      8  CE  MET A  70     -13.868  12.686  -7.683  1.00  1.00           C  
ATOM      9  H   MET A  70     -16.988  13.740  -5.359  1.00  1.00           H  
ATOM     10  HA  MET A  70     -15.784  12.856  -2.961  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -14.846  12.433  -5.253  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -13.499  14.856  -5.818  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -13.191  12.604  -6.832  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -14.368  11.730  -7.841  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -13.300  12.952  -8.575  1.00  1.00           H  
ATOM     16  N   GLU A  71     -14.694  14.913  -1.930  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -14.348  16.104  -1.174  1.00  1.00           C  
ATOM     18  C   GLU A  71     -15.554  16.591  -0.369  1.00  1.00           C  
ATOM     19  O   GLU A  71     -15.493  16.675   0.857  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -13.825  17.206  -2.098  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -12.417  17.643  -1.689  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -11.378  17.167  -2.708  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -11.553  16.106  -3.323  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -10.360  17.946  -2.851  1.00  1.00           O  
ATOM     25  H   GLU A  71     -14.324  14.059  -1.564  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -13.550  15.797  -0.498  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -14.498  18.063  -2.066  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -12.178  17.237  -0.706  1.00  1.00           H  
ATOM     29  HE2 GLU A  71      -9.569  17.421  -3.166  1.00  1.00           H  
ATOM     30  N   ALA A  72     -16.622  16.899  -1.091  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -17.840  17.376  -0.458  1.00  1.00           C  
ATOM     32  C   ALA A  72     -18.178  16.476   0.732  1.00  1.00           C  
ATOM     33  O   ALA A  72     -18.347  16.957   1.852  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -18.968  17.422  -1.491  1.00  1.00           C  
ATOM     35  H   ALA A  72     -16.663  16.829  -2.087  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -17.653  18.387  -0.096  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -18.576  17.141  -2.469  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -19.755  16.728  -1.202  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -19.374  18.433  -1.540  1.00  1.00           H  
ATOM     40  N   PRO A  73     -18.268  15.150   0.442  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -18.582  14.177   1.475  1.00  1.00           C  
ATOM     42  C   PRO A  73     -17.375  13.933   2.383  1.00  1.00           C  
ATOM     43  O   PRO A  73     -16.333  13.466   1.925  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -19.021  12.933   0.723  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -18.497  13.094  -0.694  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -18.073  14.543  -0.872  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -19.306  14.525   2.071  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -20.107  12.835   0.729  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -19.268  12.830  -1.419  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -18.676  15.042  -1.631  1.00  1.00           H  
ATOM     51  N   ALA A  74     -17.555  14.258   3.655  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -16.494  14.079   4.631  1.00  1.00           C  
ATOM     53  C   ALA A  74     -16.666  12.726   5.323  1.00  1.00           C  
ATOM     54  O   ALA A  74     -15.791  11.866   5.240  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -16.508  15.247   5.620  1.00  1.00           C  
ATOM     56  H   ALA A  74     -18.406  14.637   4.020  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -15.545  14.084   4.094  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -17.397  15.854   5.453  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -16.519  14.859   6.638  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -15.616  15.857   5.473  1.00  1.00           H  
ATOM     61  N   ALA A  75     -17.801  12.580   5.991  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -18.100  11.345   6.698  1.00  1.00           C  
ATOM     63  C   ALA A  75     -17.652  10.155   5.848  1.00  1.00           C  
ATOM     64  O   ALA A  75     -16.797   9.376   6.266  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -19.593  11.296   7.030  1.00  1.00           C  
ATOM     66  H   ALA A  75     -18.508  13.284   6.053  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -17.533  11.351   7.629  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -20.112  12.085   6.487  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -19.997  10.326   6.738  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -19.732  11.440   8.101  1.00  1.00           H  
ATOM     71  N   ALA A  76     -18.249  10.052   4.670  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -17.922   8.969   3.757  1.00  1.00           C  
ATOM     73  C   ALA A  76     -16.412   8.731   3.775  1.00  1.00           C  
ATOM     74  O   ALA A  76     -15.954   7.645   4.130  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -18.443   9.306   2.358  1.00  1.00           C  
ATOM     76  H   ALA A  76     -18.944  10.689   4.337  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -18.428   8.072   4.113  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -18.667  10.371   2.301  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -17.684   9.053   1.618  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -19.349   8.733   2.160  1.00  1.00           H  
ATOM     81  N   GLU A  77     -15.677   9.764   3.390  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -14.226   9.682   3.358  1.00  1.00           C  
ATOM     83  C   GLU A  77     -13.780   8.592   2.381  1.00  1.00           C  
ATOM     84  O   GLU A  77     -14.380   7.521   2.322  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -13.661   9.429   4.757  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -13.072  10.711   5.350  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -11.545  10.704   5.265  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -10.953  11.612   4.663  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -10.971   9.710   5.854  1.00  1.00           O  
ATOM     90  H   GLU A  77     -16.057  10.645   3.104  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -13.888  10.656   3.006  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -12.891   8.660   4.708  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -13.383  10.811   6.390  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -10.096   9.510   5.413  1.00  1.00           H  
ATOM     95  N   ILE A  78     -12.728   8.905   1.638  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -12.192   7.966   0.666  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.812   8.441   0.211  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.875   7.648   0.124  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -13.182   7.761  -0.482  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -13.010   6.378  -1.114  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -13.062   8.882  -1.516  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -11.803   6.349  -2.053  1.00  1.00           C  
ATOM    103  H   ILE A  78     -12.244   9.778   1.691  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -12.078   7.005   1.169  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -14.192   7.805  -0.075  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -13.911   6.112  -1.667  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -12.020   8.988  -1.818  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -13.669   8.639  -2.388  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -13.411   9.818  -1.079  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -11.145   7.189  -1.825  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -11.259   5.415  -1.918  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -12.144   6.425  -3.085  1.00  1.00           H  
ATOM    113  N   SER A  79     -10.729   9.734  -0.067  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.478  10.325  -0.512  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.537  10.516   0.679  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.654  11.494   1.417  1.00  1.00           O  
ATOM    117  CB  SER A  79      -9.720  11.661  -1.217  1.00  1.00           C  
ATOM    118  OG  SER A  79      -8.523  12.193  -1.779  1.00  1.00           O  
ATOM    119  H   SER A  79     -11.495  10.373   0.006  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.057   9.612  -1.222  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -10.136  12.375  -0.507  1.00  1.00           H  
ATOM    122  HG  SER A  79      -8.611  13.182  -1.898  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.625   9.567   0.830  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.664   9.618   1.919  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.782   8.383   2.813  1.00  1.00           C  
ATOM    126  O   GLY A  80      -7.653   8.319   3.679  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.537   8.775   0.226  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.654   9.685   1.515  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -6.829  10.518   2.512  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.893   7.430   2.572  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.886   6.200   3.345  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.465   5.634   3.397  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.868   5.350   2.360  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.901   5.202   2.784  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.489   3.756   2.935  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.462   3.107   4.157  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.087   2.843   2.005  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -6.061   1.860   3.960  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.829   1.698   2.626  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.187   7.490   1.866  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.200   6.463   4.354  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -7.060   5.415   1.728  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -6.706   3.511   5.039  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -5.994   3.022   0.935  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.939   1.098   4.729  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.965   5.489   4.615  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.626   4.962   4.816  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.707   3.456   5.072  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.332   3.019   6.037  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.906   5.736   5.923  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.735   7.207   5.540  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.573   5.075   6.275  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.837   8.068   6.160  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.457   5.722   5.453  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.068   5.127   3.894  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.527   5.706   6.819  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.754   7.309   4.456  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.373   4.263   5.576  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.227   5.814   6.212  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.621   4.678   7.290  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.804   7.588   6.002  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -2.657   8.176   7.230  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.840   9.051   5.689  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.067   2.702   4.190  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.059   1.254   4.308  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.151   0.847   5.470  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.051   1.104   5.443  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.646   0.622   2.978  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.387  -0.876   3.139  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.698   0.884   1.896  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.561   3.065   3.407  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.078   0.937   4.530  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.714   1.091   2.658  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -2.262  -1.351   3.583  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -1.191  -1.319   2.162  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.524  -1.029   3.787  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.688   0.904   2.350  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.497   1.844   1.419  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.655   0.092   1.149  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.763   0.217   6.464  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.025  -0.228   7.634  1.00  1.00           C  
ATOM    182  C   ARG A  84      -0.994  -1.756   7.691  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.040  -2.403   7.670  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.654   0.311   8.920  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.705   1.841   8.905  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.129   2.388  10.270  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -3.461   3.023  10.170  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -3.659   4.319   9.844  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -2.610   5.128   9.585  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -4.893   4.782   9.784  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.741   0.013   6.478  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.023   0.180   7.503  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.078  -0.028   9.781  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.406   2.177   8.141  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -1.396   3.113  10.624  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.266   2.458  10.354  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -1.678   4.769   9.633  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -2.765   6.086   9.345  1.00  1.00           H  
ATOM    199  N   SER A  85       0.217  -2.290   7.762  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.398  -3.730   7.822  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.513  -4.327   8.896  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.249  -4.184  10.089  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.858  -4.091   8.104  1.00  1.00           C  
ATOM    204  OG  SER A  85       1.975  -5.289   8.866  1.00  1.00           O  
ATOM    205  H   SER A  85       1.063  -1.756   7.777  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.117  -4.098   6.835  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.337  -3.271   8.641  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.571  -6.054   8.364  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.594  -5.002   8.424  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.545  -5.621   9.330  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.970  -6.902   9.939  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.636  -7.574  10.723  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.787  -5.870   8.489  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.328  -5.810   7.041  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.940  -5.193   7.018  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.736  -5.014  10.102  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.550  -5.118   8.689  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -4.021  -5.215   6.445  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.936  -4.246   6.477  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.738  -7.200   9.553  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.064  -8.387  10.050  1.00  1.00           C  
ATOM    222  C   MET A  87       1.455  -8.229   9.974  1.00  1.00           C  
ATOM    223  O   MET A  87       2.002  -7.967   8.902  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.494  -9.602   9.225  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.257 -10.609  10.087  1.00  1.00           C  
ATOM    226  SD  MET A  87      -2.148 -11.754   9.046  1.00  1.00           S  
ATOM    227  CE  MET A  87      -1.308 -13.272   9.465  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.203  -6.647   8.914  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.375  -8.486  11.091  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.385 -10.080   8.791  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.951 -10.087  10.744  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -0.425 -13.047  10.061  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -1.980 -13.911  10.039  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -1.010 -13.786   8.552  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.094  -8.394  11.122  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.540  -8.273  11.198  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.182  -9.236  10.197  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.701 -10.352  10.008  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.010  -8.505  12.636  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.515  -8.260  12.767  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.225  -7.631  13.617  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.642  -8.608  11.988  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.800  -7.252  10.919  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.817  -9.547  12.887  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       6.019  -8.608  11.867  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.699  -7.193  12.898  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.897  -8.802  13.632  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.609  -6.924  13.061  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.585  -8.262  14.233  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.920  -7.086  14.255  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.259  -8.770   9.584  1.00  1.00           N  
ATOM    252  CA  GLY A  89       5.972  -9.576   8.607  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.878  -8.704   7.734  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.841  -8.116   8.227  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.645  -7.861   9.743  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.569 -10.330   9.118  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.258 -10.107   7.977  1.00  1.00           H  
ATOM    258  N   THR A  90       6.540  -8.650   6.454  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.312  -7.861   5.509  1.00  1.00           C  
ATOM    260  C   THR A  90       6.384  -7.170   4.509  1.00  1.00           C  
ATOM    261  O   THR A  90       5.196  -7.481   4.440  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.338  -8.784   4.850  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.113  -9.278   5.939  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.347  -8.021   3.990  1.00  1.00           C  
ATOM    265  H   THR A  90       5.756  -9.131   6.063  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.831  -7.076   6.059  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.843  -9.564   4.270  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.671 -10.052   5.639  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.804  -7.229   4.584  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.119  -8.705   3.641  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.836  -7.583   3.133  1.00  1.00           H  
ATOM    272  N   PHE A  91       6.961  -6.245   3.756  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.201  -5.507   2.762  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.000  -5.350   1.466  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.219  -5.185   1.500  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.925  -4.121   3.348  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.344  -3.125   2.343  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.116  -2.657   1.326  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.056  -2.708   2.466  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.577  -1.732   0.393  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.517  -1.782   1.533  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.289  -1.314   0.516  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.929  -5.997   3.817  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.294  -6.076   2.560  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.853  -3.717   3.750  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.149  -2.992   1.226  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.437  -3.083   3.281  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.196  -1.357  -0.423  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.484  -1.448   1.631  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.875  -0.605  -0.201  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.281  -5.405   0.355  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.907  -5.272  -0.949  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.056  -4.405  -1.880  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.842  -4.306  -1.704  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.992  -6.686  -1.524  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.026  -7.578  -0.833  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.372  -7.323  -0.991  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.611  -8.638  -0.053  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.345  -8.162  -0.341  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.583  -9.477   0.597  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.903  -9.198   0.422  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.821  -9.990   1.036  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.290  -5.540   0.336  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.878  -4.795  -0.809  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.233  -6.623  -2.586  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.700  -6.486  -1.608  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.546  -8.839   0.072  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.412  -7.971  -0.456  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.269 -10.318   1.217  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.010  -9.646   1.955  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.725  -3.801  -2.850  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.045  -2.947  -3.809  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.834  -3.693  -5.129  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.059  -3.253  -5.976  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.846  -1.671  -4.075  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.281  -1.013  -2.764  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.290   0.073  -2.341  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.028   0.989  -3.474  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       6.934   1.859  -3.969  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.169   1.940  -3.434  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.591   2.630  -4.984  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.712  -3.887  -2.987  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.092  -2.704  -3.339  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.242  -0.972  -4.655  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.274  -0.578  -2.883  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.691   0.633  -1.496  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.124   0.960  -3.900  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.421   1.353  -2.665  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.834   2.588  -3.805  1.00  1.00           H  
ATOM    330  N   THR A  94       6.537  -4.809  -5.260  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.435  -5.620  -6.461  1.00  1.00           C  
ATOM    332  C   THR A  94       6.309  -7.100  -6.096  1.00  1.00           C  
ATOM    333  O   THR A  94       6.741  -7.517  -5.022  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.648  -5.312  -7.342  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.765  -5.545  -6.490  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.752  -3.827  -7.696  1.00  1.00           C  
ATOM    337  H   THR A  94       7.164  -5.159  -4.564  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.522  -5.342  -6.987  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.640  -5.927  -8.242  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.875  -6.526  -6.331  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.944  -3.280  -7.210  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.711  -3.439  -7.355  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.674  -3.704  -8.776  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.703  -7.874  -7.034  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.515  -9.299  -6.822  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.831 -10.057  -6.999  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.010 -11.139  -6.438  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.453  -9.710  -7.829  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.421  -8.608  -8.876  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.181  -7.415  -8.319  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.223  -9.474  -5.883  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.481  -9.821  -7.348  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.393  -8.332  -9.108  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.525  -6.552  -8.194  1.00  1.00           H  
ATOM    355  N   SER A  96       7.720  -9.463  -7.781  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.016 -10.068  -8.038  1.00  1.00           C  
ATOM    357  C   SER A  96      10.076  -8.980  -8.221  1.00  1.00           C  
ATOM    358  O   SER A  96       9.766  -7.791  -8.165  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.965 -10.971  -9.272  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.404 -12.296  -8.982  1.00  1.00           O  
ATOM    361  H   SER A  96       7.567  -8.584  -8.233  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.233 -10.671  -7.156  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.589 -10.547 -10.058  1.00  1.00           H  
ATOM    364  HG  SER A  96       8.728 -12.764  -8.413  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.338  -9.438  -8.439  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.445  -8.517  -8.630  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.397  -7.881 -10.020  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.553  -6.669 -10.159  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.694  -9.351  -8.401  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.261 -10.801  -8.550  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.742 -10.838  -8.511  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.382  -7.758  -7.981  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.111  -9.168  -7.411  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.678 -11.408  -7.747  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.381 -11.399  -7.649  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.180  -8.728 -11.015  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.110  -8.265 -12.391  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.643  -8.129 -12.804  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.246  -8.610 -13.865  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.779  -9.259 -13.343  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.751  -8.859 -14.819  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      11.914  -9.342 -15.596  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      13.650  -8.003 -15.169  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.055  -9.714 -10.894  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.635  -7.311 -12.398  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.291 -10.227 -13.234  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      14.266  -8.410 -15.844  1.00  1.00           H  
ATOM    388  N   ALA A  99       9.877  -7.472 -11.945  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.463  -7.268 -12.207  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.117  -5.794 -11.989  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.767  -5.110 -11.201  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.638  -8.199 -11.316  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.208  -7.085 -11.084  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.278  -7.525 -13.250  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       7.961  -8.091 -10.281  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.583  -7.939 -11.398  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.784  -9.231 -11.636  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.092  -5.348 -12.701  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.651  -3.968 -12.594  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.200  -3.690 -11.160  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.042  -4.615 -10.365  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.581  -3.664 -13.646  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.904  -4.357 -14.972  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.227  -3.640 -16.143  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.976  -4.605 -17.304  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       6.257  -5.032 -17.908  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.568  -5.911 -13.340  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.509  -3.333 -12.816  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.513  -2.588 -13.801  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.573  -5.394 -14.935  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.854  -2.815 -16.481  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       4.354  -4.121 -18.058  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       6.630  -4.335 -18.543  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       6.970  -5.203 -17.208  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.004  -2.411 -10.872  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.573  -2.000  -9.547  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.045  -1.951  -9.503  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.409  -1.484 -10.447  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.210  -0.654  -9.198  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.134  -1.665 -11.524  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.925  -2.749  -8.837  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.209  -0.602  -9.629  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.599   0.153  -9.600  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.276  -0.553  -8.114  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.500  -2.440  -8.400  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.058  -2.457  -8.222  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.483  -1.039  -8.259  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.416  -0.811  -8.825  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.783  -3.070  -6.847  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.720  -4.599  -6.849  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.686  -5.236  -7.461  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.699  -5.321  -6.240  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.627  -6.654  -7.462  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.640  -6.740  -6.242  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.605  -7.376  -6.853  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.024  -2.818  -7.637  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.637  -3.038  -9.043  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.840  -2.678  -6.467  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.099  -4.658  -7.949  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.528  -4.811  -5.750  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.203  -7.166  -7.953  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.424  -7.319  -5.754  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.560  -8.466  -6.855  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.218  -0.122  -7.645  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.795   1.268  -7.600  1.00  1.00           C  
ATOM    446  C   ILE A 103       3.029   2.173  -7.621  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.688   2.351  -6.599  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.875   1.509  -6.401  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       1.620   1.280  -5.084  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.391   0.655  -6.500  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       1.680   2.566  -4.258  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.085  -0.315  -7.186  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.210   1.460  -8.499  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.562   2.553  -6.417  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       2.631   0.929  -5.290  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -0.897   0.864  -7.442  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.121  -0.400  -6.459  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -1.055   0.893  -5.670  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       0.667   2.904  -4.037  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       2.209   2.375  -3.325  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       2.204   3.337  -4.822  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.302   2.719  -8.797  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.445   3.600  -8.964  1.00  1.00           C  
ATOM    464  C   GLU A 104       4.034   5.053  -8.720  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.991   5.496  -9.198  1.00  1.00           O  
ATOM    466  CB  GLU A 104       5.068   3.432 -10.351  1.00  1.00           C  
ATOM    467  CG  GLU A 104       6.542   3.036 -10.246  1.00  1.00           C  
ATOM    468  CD  GLU A 104       7.454   4.234 -10.522  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       7.947   4.868  -9.578  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       7.643   4.498 -11.770  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.760   2.568  -9.624  1.00  1.00           H  
ATOM    472  HA  GLU A 104       5.166   3.287  -8.209  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.978   4.364 -10.910  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       6.760   2.238 -10.956  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       7.246   5.387 -11.996  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.876   5.756  -7.975  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.614   7.151  -7.663  1.00  1.00           C  
ATOM    478  C   VAL A 105       4.042   7.848  -8.899  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.717   7.958  -9.921  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.886   7.816  -7.135  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.624   9.274  -6.754  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.464   7.036  -5.953  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.723   5.388  -7.591  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.867   7.174  -6.870  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.626   7.808  -7.936  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.939   9.721  -7.475  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.180   9.316  -5.759  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.564   9.826  -6.756  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.879   6.130  -5.794  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       7.499   6.766  -6.167  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.428   7.654  -5.057  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.803   8.299  -8.764  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.134   8.983  -9.858  1.00  1.00           C  
ATOM    494  C   GLY A 106       1.082   8.081 -10.505  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.788   8.216 -11.693  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.262   8.205  -7.930  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.660   9.892  -9.487  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.867   9.287 -10.605  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.543   7.179  -9.698  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.470   6.254 -10.178  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.669   6.241  -9.227  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.554   6.648  -8.072  1.00  1.00           O  
ATOM    503  CB  GLN A 107       0.109   4.850 -10.352  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.524   4.140 -11.550  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -1.237   2.859 -11.116  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -2.359   2.578 -11.505  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.526   2.097 -10.287  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.787   7.075  -8.734  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.775   6.638 -11.152  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.064   4.266  -9.447  1.00  1.00           H  
ATOM    511  HG3 GLN A 107       0.245   3.901 -12.284  1.00  1.00           H  
ATOM    512 HE21 GLN A 107       0.389   2.386 -10.006  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -0.907   1.238  -9.947  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.792   5.768  -9.748  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.009   5.695  -8.960  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.378   4.227  -8.734  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.768   3.333  -9.317  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.122   6.514  -9.618  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.582   5.865 -10.925  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -6.394   6.849 -11.770  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -7.639   6.175 -12.350  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -8.709   6.098 -11.330  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.876   5.438 -10.689  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.801   6.152  -7.993  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -4.766   7.525  -9.815  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.186   4.985 -10.705  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -5.775   7.237 -12.579  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -7.388   5.175 -12.701  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -8.547   5.349 -10.667  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -8.785   6.955 -10.794  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.376   4.025  -7.885  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.833   2.682  -7.573  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.296   2.736  -7.130  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.727   3.711  -6.515  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.915   2.046  -6.528  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.479   1.943  -7.049  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -4.965   2.820  -5.210  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.867   4.759  -7.414  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.765   2.092  -8.487  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.275   1.035  -6.337  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.489   1.546  -8.064  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.022   2.932  -7.049  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -2.905   1.277  -6.403  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.401   3.803  -5.382  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.576   2.273  -4.491  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -3.956   2.933  -4.816  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.021   1.676  -7.459  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.426   1.591  -7.102  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.656   0.342  -6.249  1.00  1.00           C  
ATOM    550  O   ASN A 110      -8.980  -0.670  -6.427  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.306   1.479  -8.350  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.782   1.672  -7.999  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.494   0.739  -7.664  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.201   2.930  -8.092  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.663   0.888  -7.959  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.641   2.511  -6.560  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.162   0.503  -8.814  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.565   3.649  -8.373  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.152   3.158  -7.883  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.614   0.454  -5.339  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.941  -0.654  -4.458  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.903  -1.961  -5.252  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.768  -2.206  -6.092  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.291  -0.403  -3.782  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.447  -0.782  -4.710  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.386  -1.154  -2.452  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.159   1.280  -5.199  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.177  -0.693  -3.681  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.367   0.663  -3.571  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.200  -0.497  -5.732  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.613  -1.859  -4.662  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.351  -0.261  -4.395  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.524  -1.811  -2.344  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.402  -0.437  -1.631  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.300  -1.747  -2.434  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.893  -2.766  -4.958  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.732  -4.041  -5.635  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.357  -4.140  -6.299  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.857  -5.238  -6.539  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.195  -2.559  -4.273  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.853  -4.855  -4.919  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.512  -4.160  -6.386  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.784  -2.977  -6.575  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.476  -2.919  -7.206  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.393  -3.122  -6.145  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.466  -2.548  -5.059  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.243  -1.559  -7.864  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.431  -1.533  -9.382  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.456  -1.498 -10.147  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.659  -1.553  -9.780  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.197  -2.090  -6.375  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.482  -3.713  -7.953  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.230  -1.228  -7.633  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -7.848  -0.750 -10.344  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.412  -3.942  -6.495  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.315  -4.229  -5.586  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.650  -2.929  -5.128  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.496  -1.996  -5.914  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.355  -5.188  -6.292  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.152  -6.338  -6.566  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.258  -5.708  -5.361  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.360  -4.406  -7.379  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.723  -4.711  -4.697  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.925  -4.725  -7.180  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -2.568  -7.098  -6.853  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.645  -5.773  -4.344  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.939  -6.696  -5.692  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.408  -5.026  -5.383  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.273  -2.912  -3.857  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.626  -1.742  -3.286  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.181  -2.090  -2.924  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.701  -1.235  -2.988  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.442  -1.202  -2.109  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.770   0.291  -2.150  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.254   0.709  -3.541  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.775   0.663  -1.058  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.401  -3.676  -3.225  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.615  -0.968  -4.052  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.896  -1.410  -1.189  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.854   0.848  -1.948  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.525  -0.179  -4.112  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.125   1.357  -3.441  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.458   1.245  -4.057  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.046  -0.231  -0.494  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.327   1.394  -0.385  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -4.668   1.088  -1.515  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.017  -3.346  -2.552  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.341  -3.816  -2.180  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.233  -5.290  -1.783  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.176  -5.901  -1.934  1.00  1.00           O  
ATOM    631  CB  CYS A 116       1.949  -2.967  -1.062  1.00  1.00           C  
ATOM    632  SG  CYS A 116       0.652  -2.489   0.138  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.706  -4.035  -2.502  1.00  1.00           H  
ATOM    634  HA  CYS A 116       1.974  -3.698  -3.059  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.413  -2.075  -1.484  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.706  -1.184  -0.113  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.340  -5.818  -1.283  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.383  -7.208  -0.863  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.953  -7.291   0.555  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.827  -6.508   0.923  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.149  -8.052  -1.883  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.544  -7.906  -3.281  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.221  -9.515  -1.441  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.963  -9.067  -4.185  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.195  -5.314  -1.163  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.357  -7.576  -0.845  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.172  -7.681  -1.935  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.865  -6.962  -3.723  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.306  -9.563  -0.355  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.317 -10.035  -1.757  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       4.091  -9.990  -1.894  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.671 -10.011  -3.722  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.472  -8.970  -5.153  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       4.044  -9.049  -4.322  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.433  -8.246   1.312  1.00  1.00           N  
ATOM    656  CA  VAL A 118       2.879  -8.442   2.682  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.310  -9.897   2.870  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.547 -10.817   2.575  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.780  -8.011   3.656  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       1.983  -8.654   5.029  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.714  -6.487   3.768  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.722  -8.879   1.005  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.743  -7.796   2.841  1.00  1.00           H  
ATOM    664  HB  VAL A 118       0.826  -8.360   3.260  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.009  -9.738   4.923  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.925  -8.308   5.456  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.161  -8.372   5.686  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.645  -6.052   2.771  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.835  -6.203   4.348  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.612  -6.119   4.264  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.528 -10.061   3.361  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.070 -11.390   3.593  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.959 -11.757   5.074  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.175 -10.914   5.944  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.519 -11.483   3.112  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.759 -12.786   2.346  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.016 -12.689   1.480  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.071 -12.252   1.965  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       7.871 -13.088   0.262  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.142  -9.308   3.599  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.451 -12.062   2.999  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.194 -11.430   3.966  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       5.897 -13.007   1.719  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       8.739 -13.009  -0.230  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.622 -13.015   5.316  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.479 -13.504   6.676  1.00  1.00           C  
ATOM    687  C   ALA A 120       5.138 -14.880   6.792  1.00  1.00           C  
ATOM    688  O   ALA A 120       5.737 -15.368   5.834  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.998 -13.535   7.056  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.447 -13.694   4.602  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.996 -12.807   7.336  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.463 -12.763   6.501  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.580 -14.511   6.813  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.892 -13.351   8.125  1.00  1.00           H  
ATOM    695  N   MET A 121       5.006 -15.467   7.971  1.00  1.00           N  
ATOM    696  CA  MET A 121       5.582 -16.777   8.224  1.00  1.00           C  
ATOM    697  C   MET A 121       5.455 -17.678   6.992  1.00  1.00           C  
ATOM    698  O   MET A 121       4.433 -18.336   6.803  1.00  1.00           O  
ATOM    699  CB  MET A 121       4.867 -17.430   9.409  1.00  1.00           C  
ATOM    700  CG  MET A 121       3.363 -17.536   9.151  1.00  1.00           C  
ATOM    701  SD  MET A 121       2.476 -17.525  10.700  1.00  1.00           S  
ATOM    702  CE  MET A 121       1.873 -19.205  10.724  1.00  1.00           C  
ATOM    703  H   MET A 121       4.517 -15.065   8.745  1.00  1.00           H  
ATOM    704  HA  MET A 121       6.634 -16.598   8.444  1.00  1.00           H  
ATOM    705  HB3 MET A 121       5.045 -16.845  10.312  1.00  1.00           H  
ATOM    706  HG3 MET A 121       3.143 -18.453   8.603  1.00  1.00           H  
ATOM    707  HE1 MET A 121       1.453 -19.455   9.750  1.00  1.00           H  
ATOM    708  HE2 MET A 121       2.696 -19.884  10.949  1.00  1.00           H  
ATOM    709  HE3 MET A 121       1.101 -19.303  11.488  1.00  1.00           H  
ATOM    710  N   LYS A 122       6.509 -17.678   6.189  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.529 -18.487   4.982  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.152 -18.434   4.315  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.521 -19.468   4.102  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.005 -19.906   5.296  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.267 -20.250   4.501  1.00  1.00           C  
ATOM    716  CD  LYS A 122       7.922 -21.049   3.243  1.00  1.00           C  
ATOM    717  CE  LYS A 122       8.338 -20.291   1.981  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       8.026 -21.086   0.772  1.00  1.00           N  
ATOM    719  H   LYS A 122       7.336 -17.140   6.351  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.258 -18.045   4.304  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       6.216 -20.620   5.059  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.949 -20.826   5.126  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       6.850 -21.247   3.216  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       9.406 -20.075   2.015  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       7.737 -20.500  -0.003  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       8.825 -21.622   0.454  1.00  1.00           H  
ATOM    727  N   MET A 123       4.727 -17.218   4.004  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.437 -17.017   3.366  1.00  1.00           C  
ATOM    729  C   MET A 123       3.365 -15.642   2.699  1.00  1.00           C  
ATOM    730  O   MET A 123       3.529 -14.618   3.360  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.326 -17.138   4.410  1.00  1.00           C  
ATOM    732  CG  MET A 123       1.578 -18.464   4.265  1.00  1.00           C  
ATOM    733  SD  MET A 123      -0.012 -18.361   5.069  1.00  1.00           S  
ATOM    734  CE  MET A 123      -1.016 -19.241   3.884  1.00  1.00           C  
ATOM    735  H   MET A 123       5.246 -16.382   4.182  1.00  1.00           H  
ATOM    736  HA  MET A 123       3.359 -17.799   2.611  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.627 -16.309   4.301  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.164 -19.272   4.704  1.00  1.00           H  
ATOM    739  HE1 MET A 123      -0.791 -18.883   2.879  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -0.800 -20.308   3.947  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -2.070 -19.071   4.104  1.00  1.00           H  
ATOM    742  N   MET A 124       3.117 -15.663   1.398  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.020 -14.431   0.635  1.00  1.00           C  
ATOM    744  C   MET A 124       1.564 -13.982   0.498  1.00  1.00           C  
ATOM    745  O   MET A 124       0.722 -14.736   0.013  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.621 -14.643  -0.757  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.776 -13.671  -1.010  1.00  1.00           C  
ATOM    748  SD  MET A 124       5.442 -13.926  -2.645  1.00  1.00           S  
ATOM    749  CE  MET A 124       7.140 -13.451  -2.366  1.00  1.00           C  
ATOM    750  H   MET A 124       2.985 -16.500   0.867  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.585 -13.690   1.202  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.851 -14.503  -1.515  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.556 -13.818  -0.263  1.00  1.00           H  
ATOM    754  HE1 MET A 124       7.168 -12.517  -1.807  1.00  1.00           H  
ATOM    755  HE2 MET A 124       7.647 -14.232  -1.798  1.00  1.00           H  
ATOM    756  HE3 MET A 124       7.642 -13.317  -3.325  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.311 -12.758   0.938  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.028 -12.201   0.871  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.012 -10.875   0.109  1.00  1.00           C  
ATOM    760  O   ASN A 125       1.058 -10.232   0.030  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.581 -11.925   2.271  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.428 -13.152   3.172  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.392 -13.765   3.599  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.836 -13.474   3.437  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.002 -12.152   1.331  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.628 -12.956   0.361  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.633 -11.649   2.203  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.581 -12.928   3.055  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.040 -14.262   4.018  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.139 -10.504  -0.433  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.248  -9.266  -1.185  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.211  -8.305  -0.488  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.053  -8.727   0.304  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.688  -9.537  -2.625  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.507  -9.992  -3.484  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.862 -11.245  -4.285  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.668 -12.067  -3.878  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.219 -11.347  -5.445  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.985 -11.033  -0.364  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.243  -8.843  -1.193  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.127  -8.633  -3.050  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.353 -10.195  -2.847  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       0.430 -10.637  -5.720  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.384 -12.132  -6.041  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.058  -7.028  -0.807  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.904  -6.002  -0.221  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.744  -5.350  -1.321  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.204  -4.724  -2.231  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.063  -5.007   0.581  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.952  -5.724   1.349  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.945  -4.162   1.503  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.517  -6.489   2.547  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.371  -6.691  -1.452  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.577  -6.495   0.481  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.582  -4.324  -0.119  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.215  -4.997   1.693  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.700  -4.797   1.966  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.329  -3.706   2.278  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -3.435  -3.381   0.921  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.575  -6.695   2.379  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.978  -7.429   2.666  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.404  -5.888   3.450  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.053  -5.520  -1.202  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.972  -4.957  -2.175  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.523  -3.620  -1.673  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.180  -3.566  -0.634  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.107  -5.935  -2.487  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.224  -5.831  -1.445  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -9.082  -7.097  -1.434  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.083  -7.855  -2.415  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.766  -7.282  -0.355  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.484  -6.032  -0.458  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.380  -4.799  -3.075  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -6.719  -6.953  -2.509  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -8.849  -4.965  -1.662  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -9.961  -8.255  -0.237  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.236  -2.576  -2.435  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.694  -1.242  -2.080  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.125  -1.325  -1.548  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.979  -1.977  -2.150  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.575  -0.322  -3.296  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.701  -2.628  -3.278  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.042  -0.868  -1.291  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -6.969  -0.829  -4.177  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.145   0.591  -3.118  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -5.527  -0.069  -3.459  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.346  -0.655  -0.427  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.660  -0.644   0.192  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.190   0.792   0.231  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.196   1.068   0.881  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.596  -1.162   1.631  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.954  -1.406   2.291  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.847  -2.033   1.703  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -11.079  -0.917   3.478  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.647  -0.128   0.056  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.274  -1.299  -0.426  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.038  -0.446   2.235  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -10.522  -0.091   3.567  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.487   1.666  -0.474  1.00  1.00           N  
ATOM    840  CA  LYS A 131      -9.873   3.066  -0.529  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.262   3.710  -1.775  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.201   4.327  -1.701  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.504   3.775   0.775  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.579   3.557   1.842  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -10.105   2.560   2.902  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -11.247   2.181   3.846  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -12.245   1.343   3.144  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.669   1.433  -1.000  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -10.959   3.102  -0.619  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.380   4.842   0.591  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.492   3.189   1.374  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.284   2.992   3.473  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -11.726   3.083   4.228  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -11.956   1.120   2.198  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -12.402   0.460   3.618  1.00  1.00           H  
ATOM    856  N   SER A 132      -9.959   3.546  -2.890  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.498   4.104  -4.149  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.890   5.489  -3.916  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.477   6.320  -3.226  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.639   4.189  -5.165  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.574   5.213  -4.832  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.821   3.042  -2.940  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.740   3.410  -4.512  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.154   3.229  -5.212  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.499   4.924  -5.080  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.722   5.695  -4.507  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.029   6.965  -4.373  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.726   6.965  -5.174  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.454   6.030  -5.925  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.252   5.014  -5.068  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.673   7.773  -4.719  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.814   7.155  -3.322  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.953   8.025  -4.987  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.685   8.160  -5.684  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.520   8.009  -4.703  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.727   7.702  -3.530  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.690   9.501  -6.419  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.023   9.625  -6.907  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.830   9.478  -7.685  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.181   8.782  -4.374  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.602   7.349  -6.406  1.00  1.00           H  
ATOM    882  HB  THR A 134      -3.384  10.310  -5.756  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.308   8.771  -7.342  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.797   8.463  -8.083  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.262  10.146  -8.430  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -1.820   9.807  -7.444  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.321   8.231  -5.220  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.123   8.123  -4.405  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.073   9.295  -3.422  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.460  10.411  -3.762  1.00  1.00           O  
ATOM    891  CB  VAL A 135       1.115   8.043  -5.302  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.285   9.325  -6.118  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.369   7.746  -4.479  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.162   8.481  -6.175  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.192   7.193  -3.840  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.969   7.218  -6.000  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.929  10.176  -5.536  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.338   9.465  -6.360  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.707   9.249  -7.040  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       2.353   8.339  -3.564  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.395   6.686  -4.225  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       3.254   8.001  -5.062  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.407   8.998  -2.223  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.512  10.013  -1.188  1.00  1.00           C  
ATOM    905  C   LYS A 136       1.953  10.070  -0.680  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.522  11.151  -0.534  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.520   9.763  -0.085  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.371  11.010   0.163  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -1.567  11.250   1.661  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -2.639  12.313   1.910  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -2.014  13.636   2.134  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.718   8.087  -1.954  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.268  10.972  -1.644  1.00  1.00           H  
ATOM    914  HB3 LYS A 136      -0.010   9.476   0.835  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.341  10.894  -0.321  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -0.625  11.565   2.110  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -3.241  12.037   2.776  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -1.418  13.911   1.362  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -2.706  14.368   2.247  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.504   8.892  -0.426  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.869   8.794   0.062  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.097   7.400   0.650  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.279   6.908   1.426  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.129   9.906   1.081  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.035   8.017  -0.548  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.537   8.935  -0.788  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.181  10.239   1.504  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.768   9.526   1.878  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.621  10.743   0.588  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.213   6.802   0.257  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.559   5.474   0.736  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.634   5.591   1.817  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.603   6.333   1.658  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.958   4.571  -0.433  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.232   4.983  -1.716  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.727   3.098  -0.092  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.492   3.976  -2.839  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.872   7.209  -0.375  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.663   5.045   1.184  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.026   4.697  -0.613  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.566   5.972  -2.026  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.665   2.982   0.991  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.796   2.761  -0.547  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.556   2.502  -0.474  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       5.357   2.964  -2.459  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.790   4.153  -3.655  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       6.512   4.095  -3.205  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.428   4.847   2.894  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.368   4.857   4.002  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.103   3.516   4.054  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.317   3.477   4.247  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.655   5.219   5.306  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.262   5.835   5.161  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.460   5.690   6.455  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.352   7.293   4.702  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.638   4.246   3.016  1.00  1.00           H  
ATOM    957  HA  LEU A 139       8.097   5.643   3.805  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.284   5.916   5.859  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.725   5.287   4.387  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.865   4.866   7.043  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.529   6.615   7.030  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.416   5.489   6.215  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.397   7.558   4.542  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.801   7.415   3.770  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.924   7.941   5.466  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.337   2.450   3.879  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.900   1.111   3.904  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.796   0.917   2.680  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.617   1.583   1.662  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.778   0.073   3.993  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.821   0.197   2.807  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.348  -1.343   4.094  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.349   2.491   3.722  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.510   1.027   4.803  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.211   0.272   4.904  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.393   0.219   1.879  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.144  -0.658   2.795  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.244   1.116   2.899  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.336  -1.305   4.555  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.687  -1.959   4.702  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.430  -1.773   3.095  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.743   0.000   2.819  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.668  -0.290   1.737  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.435  -1.705   1.203  1.00  1.00           C  
ATOM    985  O   GLU A 141      10.064  -2.603   1.957  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.118  -0.108   2.192  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.957   0.560   1.100  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.640  -0.487   0.217  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      13.188  -0.738  -0.910  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.678  -1.046   0.740  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.883  -0.538   3.651  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.445   0.441   0.960  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.548  -1.078   2.444  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      13.708   1.203   1.556  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.949  -1.840   0.194  1.00  1.00           H  
ATOM    996  N   SER A 142      10.661  -1.858  -0.093  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.480  -3.149  -0.736  1.00  1.00           C  
ATOM    998  C   SER A 142      11.410  -4.185  -0.103  1.00  1.00           C  
ATOM    999  O   SER A 142      12.555  -4.338  -0.527  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.736  -3.054  -2.242  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.456  -4.282  -2.909  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.963  -1.123  -0.699  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.436  -3.414  -0.562  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.776  -2.777  -2.415  1.00  1.00           H  
ATOM   1005  HG  SER A 142       9.640  -4.705  -2.516  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.883  -4.869   0.902  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.653  -5.887   1.599  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.689  -5.613   3.104  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.998  -6.504   3.893  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.952  -4.738   1.241  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.217  -6.867   1.414  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.670  -5.911   1.206  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.365  -4.378   3.456  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.355  -3.976   4.852  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.279  -4.747   5.619  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.268  -5.147   5.044  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.148  -2.467   4.987  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.174  -1.856   5.945  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.831  -0.618   5.330  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      13.882  -0.684   4.714  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.155   0.509   5.532  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.114  -3.659   2.808  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.342  -4.237   5.235  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.141  -2.264   5.350  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      12.937  -2.596   6.186  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      11.298   0.493   6.047  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      12.504   1.373   5.168  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.540  -4.939   6.940  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.606  -5.655   7.791  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.390  -4.788   8.122  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.450  -3.563   8.022  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.411  -6.042   9.021  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.629  -5.134   9.024  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.727  -4.481   7.655  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.247  -6.458   7.315  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.705  -7.091   8.981  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.532  -5.706   9.239  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.640  -4.777   7.139  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.313  -5.456   8.510  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.085  -4.762   8.856  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.664  -5.155  10.273  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.078  -6.195  10.782  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.006  -5.053   7.810  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.594  -5.027   6.397  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.315  -6.387   8.093  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.272  -6.453   8.589  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.295  -3.692   8.835  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.255  -4.266   7.876  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.516  -5.605   6.376  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       4.877  -5.461   5.698  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.803  -3.997   6.109  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       3.972  -6.408   9.127  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.461  -6.502   7.425  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.018  -7.203   7.926  1.00  1.00           H  
ATOM   1055  N   GLU A 147       4.845  -4.302  10.871  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.363  -4.547  12.219  1.00  1.00           C  
ATOM   1057  C   GLU A 147       2.889  -4.155  12.336  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.355  -3.468  11.467  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.212  -3.798  13.249  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.923  -4.776  14.188  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.365  -5.020  13.738  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       8.306  -4.545  14.389  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.488  -5.732  12.669  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.512  -3.457  10.450  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.475  -5.619  12.377  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.579  -3.126  13.829  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       5.381  -5.721  14.212  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       7.723  -6.673  12.911  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.273  -4.608  13.418  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.870  -4.314  13.659  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.633  -2.804  13.734  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.419  -2.077  14.338  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.507  -4.942  15.006  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.996  -5.145  15.212  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.663  -6.079  14.483  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.664  -4.391  16.126  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -3.058  -6.266  14.674  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.058  -4.578  16.318  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.725  -5.512  15.588  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.714  -5.167  14.120  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.305  -4.729  12.825  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.891  -4.310  15.806  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -1.127  -6.682  13.750  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.129  -3.643  16.711  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.593  -7.014  14.089  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.594  -3.974  17.051  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.796  -5.656  15.736  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.457  -2.377  13.112  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.809  -0.968  13.100  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.368  -0.158  12.552  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.451   1.050  12.773  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -1.113  -0.464  14.513  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       0.115  -0.079  15.340  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       0.702   0.997  15.149  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       0.472  -0.948  16.224  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -1.093  -2.976  12.623  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.693  -0.899  12.467  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149      -1.664  -1.238  15.047  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       1.160  -1.564  15.840  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.247  -0.854  11.848  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.416  -0.215  11.267  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.070   0.383   9.901  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.448  -0.278   9.070  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.582  -1.199  11.155  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.903  -0.461  10.932  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.030   0.011   9.482  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       4.310  -0.485   8.603  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       5.916   0.927   9.283  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.172  -1.836  11.672  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.685   0.581  11.961  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.401  -1.888  10.329  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.737  -1.119  11.179  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       6.009   1.496  10.100  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.497   1.659   9.707  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.238   2.353   8.457  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.156   1.840   7.346  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.357   1.669   7.555  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.454   3.825   8.772  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.271   3.862  10.053  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.236   2.472  10.669  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.306   2.173   8.147  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.502   4.339   8.902  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.863   4.597  10.746  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.742   2.483  11.641  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.557   1.607   6.187  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.304   1.117   5.042  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.395   2.220   3.986  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.415   2.901   3.881  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.691  -0.184   4.520  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.604  -1.335   5.524  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.579  -2.379   5.075  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.981  -1.954   5.772  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.579   1.748   6.025  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.311   0.883   5.386  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.276  -0.520   3.663  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       2.256  -0.932   6.475  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.511  -2.376   3.987  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.891  -3.365   5.417  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.604  -2.138   5.500  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.615  -1.789   4.901  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       4.436  -1.489   6.646  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.872  -3.024   5.944  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.315   2.365   3.233  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.261   3.374   2.190  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.082   4.313   2.456  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.043   3.884   2.957  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.193   2.705   0.816  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.448   3.718  -0.302  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.175   1.533   0.728  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.490   1.808   3.325  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.185   3.950   2.240  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.186   2.308   0.685  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       3.085   4.520   0.073  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.942   3.222  -1.137  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.499   4.136  -0.637  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       4.088   1.784   1.267  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.722   0.647   1.172  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.412   1.336  -0.317  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.282   5.576   2.107  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.247   6.578   2.302  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.421   6.883   0.960  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.246   7.282   0.006  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.842   7.820   2.969  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.255   8.818   3.345  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.679   7.438   4.191  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.128   5.916   1.700  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.497   6.156   2.977  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.502   8.303   2.249  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.206   8.487   2.929  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.335   8.878   4.431  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154      -0.005   9.801   2.945  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.279   6.558   3.960  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.337   8.266   4.454  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.019   7.218   5.029  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.730   6.682   0.928  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.497   6.930  -0.282  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.405   8.141  -0.064  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.728   8.485   1.071  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.247   5.667  -0.709  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.325   4.713  -1.471  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.500   6.019  -1.513  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.598   3.769  -0.512  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.265   6.357   1.708  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.788   7.167  -1.074  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.577   5.145   0.189  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.597   5.286  -2.046  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.119   6.708  -0.937  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.209   6.490  -2.451  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.064   5.111  -1.722  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.272   3.482   0.295  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.278   2.877  -1.053  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -0.726   4.274  -0.097  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.793   8.756  -1.173  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.658   9.922  -1.119  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.096   9.533  -1.469  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.931  10.398  -1.729  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.148  11.027  -2.045  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.462  12.411  -1.473  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.802  13.402  -2.589  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.158  14.456  -2.697  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -5.770  13.043  -3.360  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.526   8.470  -2.093  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.611  10.271  -0.087  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.607  10.924  -3.028  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -3.606  12.776  -0.905  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -5.614  13.383  -4.287  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   MET A  70     -21.396  21.167   7.326  1.00  1.00           N  
ATOM      2  CA  MET A  70     -21.458  21.758   6.001  1.00  1.00           C  
ATOM      3  C   MET A  70     -20.554  22.990   5.907  1.00  1.00           C  
ATOM      4  O   MET A  70     -20.044  23.468   6.919  1.00  1.00           O  
ATOM      5  CB  MET A  70     -22.901  22.157   5.686  1.00  1.00           C  
ATOM      6  CG  MET A  70     -23.461  21.327   4.530  1.00  1.00           C  
ATOM      7  SD  MET A  70     -22.843  21.951   2.976  1.00  1.00           S  
ATOM      8  CE  MET A  70     -22.853  20.448   2.012  1.00  1.00           C  
ATOM      9  H   MET A  70     -20.519  21.270   7.795  1.00  1.00           H  
ATOM     10  HA  MET A  70     -21.102  20.986   5.319  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -22.941  23.216   5.432  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -24.550  21.363   4.540  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -23.611  19.771   2.404  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -23.079  20.684   0.973  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -21.874  19.972   2.073  1.00  1.00           H  
ATOM     16  N   GLU A  71     -20.384  23.467   4.684  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -19.552  24.634   4.444  1.00  1.00           C  
ATOM     18  C   GLU A  71     -18.087  24.311   4.747  1.00  1.00           C  
ATOM     19  O   GLU A  71     -17.751  23.928   5.866  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -20.032  25.829   5.270  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -19.410  27.131   4.763  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -20.306  28.329   5.084  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -20.919  28.905   4.173  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -20.353  28.656   6.331  1.00  1.00           O  
ATOM     25  H   GLU A  71     -20.803  23.072   3.866  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -19.669  24.861   3.384  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -19.771  25.680   6.318  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -19.252  27.068   3.686  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -20.958  28.030   6.825  1.00  1.00           H  
ATOM     30  N   ALA A  72     -17.255  24.479   3.730  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -15.833  24.211   3.873  1.00  1.00           C  
ATOM     32  C   ALA A  72     -15.633  22.747   4.273  1.00  1.00           C  
ATOM     33  O   ALA A  72     -16.590  22.060   4.627  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -15.230  25.181   4.891  1.00  1.00           C  
ATOM     35  H   ALA A  72     -17.536  24.792   2.823  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -15.364  24.382   2.904  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -15.963  25.949   5.139  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -14.955  24.636   5.794  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -14.344  25.651   4.464  1.00  1.00           H  
ATOM     40  N   PRO A  73     -14.350  22.303   4.202  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -14.011  20.934   4.552  1.00  1.00           C  
ATOM     42  C   PRO A  73     -14.033  20.736   6.069  1.00  1.00           C  
ATOM     43  O   PRO A  73     -13.042  20.303   6.656  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -12.640  20.699   3.942  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -12.061  22.079   3.674  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -13.192  23.089   3.788  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -14.694  20.303   4.184  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -12.716  20.122   3.020  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -11.612  22.119   2.681  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -13.373  23.590   2.836  1.00  1.00           H  
ATOM     51  N   ALA A  74     -15.173  21.060   6.661  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -15.336  20.923   8.097  1.00  1.00           C  
ATOM     53  C   ALA A  74     -15.004  19.487   8.509  1.00  1.00           C  
ATOM     54  O   ALA A  74     -14.081  19.259   9.289  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -16.759  21.327   8.491  1.00  1.00           C  
ATOM     56  H   ALA A  74     -15.975  21.411   6.176  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -14.633  21.602   8.578  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -17.352  21.491   7.592  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -17.212  20.534   9.085  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -16.726  22.245   9.077  1.00  1.00           H  
ATOM     61  N   ALA A  75     -15.774  18.556   7.966  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -15.573  17.149   8.267  1.00  1.00           C  
ATOM     63  C   ALA A  75     -14.201  16.713   7.751  1.00  1.00           C  
ATOM     64  O   ALA A  75     -13.347  16.290   8.529  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -16.712  16.328   7.659  1.00  1.00           C  
ATOM     66  H   ALA A  75     -16.524  18.750   7.332  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -15.598  17.034   9.351  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -17.213  16.916   6.890  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -16.308  15.418   7.216  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -17.428  16.067   8.439  1.00  1.00           H  
ATOM     71  N   ALA A  76     -14.031  16.832   6.442  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -12.776  16.454   5.813  1.00  1.00           C  
ATOM     73  C   ALA A  76     -12.469  14.990   6.136  1.00  1.00           C  
ATOM     74  O   ALA A  76     -11.843  14.694   7.152  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -11.668  17.400   6.279  1.00  1.00           C  
ATOM     76  H   ALA A  76     -14.730  17.177   5.817  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -12.900  16.562   4.736  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -11.935  18.426   6.026  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -11.544  17.312   7.358  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -10.733  17.136   5.784  1.00  1.00           H  
ATOM     81  N   GLU A  77     -12.922  14.115   5.251  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -12.703  12.689   5.429  1.00  1.00           C  
ATOM     83  C   GLU A  77     -12.732  11.976   4.076  1.00  1.00           C  
ATOM     84  O   GLU A  77     -13.556  11.089   3.856  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -13.735  12.091   6.387  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -15.149  12.212   5.815  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -16.196  12.182   6.930  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -16.864  13.197   7.181  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -16.306  11.054   7.546  1.00  1.00           O  
ATOM     90  H   GLU A  77     -13.430  14.365   4.427  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -11.711  12.602   5.873  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -13.683  12.603   7.349  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -15.333  11.396   5.117  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -15.768  11.071   8.389  1.00  1.00           H  
ATOM     95  N   ILE A  78     -11.822  12.387   3.206  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -11.733  11.798   1.881  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.374  12.140   1.266  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.727  13.100   1.678  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -12.923  12.229   1.022  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -12.957  11.452  -0.296  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -12.916  13.741   0.795  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -13.077   9.947  -0.042  1.00  1.00           C  
ATOM    103  H   ILE A  78     -11.156  13.108   3.393  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -11.796  10.716   1.999  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -13.839  11.988   1.561  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -12.052  11.657  -0.867  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -12.046  14.178   1.285  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -12.873  13.948  -0.274  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -13.825  14.176   1.213  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -13.260   9.771   1.017  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -13.906   9.545  -0.625  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -12.151   9.455  -0.339  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.982  11.334   0.290  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.713  11.539  -0.386  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.591  11.688   0.643  1.00  1.00           C  
ATOM    116  O   SER A  79      -7.048  12.777   0.821  1.00  1.00           O  
ATOM    117  CB  SER A  79      -8.765  12.768  -1.296  1.00  1.00           C  
ATOM    118  OG  SER A  79      -8.674  13.983  -0.557  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.516  10.554  -0.039  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.561  10.646  -0.992  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -9.695  12.759  -1.865  1.00  1.00           H  
ATOM    122  HG  SER A  79      -8.887  13.815   0.406  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.275  10.577   1.293  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.229  10.570   2.299  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.326   9.326   3.184  1.00  1.00           C  
ATOM    126  O   GLY A  80      -7.005   9.341   4.210  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.723   9.695   1.141  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.252  10.599   1.814  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -6.305  11.466   2.915  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.637   8.278   2.755  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.639   7.028   3.496  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.200   6.633   3.838  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.252   7.254   3.360  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.385   5.939   2.723  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -7.376   6.471   1.716  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -8.237   7.519   1.991  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -7.633   6.089   0.431  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -8.974   7.749   0.916  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -8.599   6.862  -0.051  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.087   8.274   1.920  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.185   7.213   4.421  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.911   5.300   3.432  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -8.293   8.018   2.856  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -7.130   5.286  -0.107  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -9.745   8.513   0.818  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.083   5.601   4.661  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.777   5.116   5.072  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.849   3.605   5.300  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.578   3.139   6.175  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.272   5.898   6.286  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.952   7.346   5.910  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.076   5.195   6.933  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -3.160   8.255   6.146  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.860   5.101   5.045  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.084   5.309   4.253  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.069   5.927   7.028  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.653   7.397   4.863  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.323   4.150   7.111  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.216   5.257   6.267  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.839   5.680   7.879  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -4.077   7.686   5.990  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -3.136   8.633   7.167  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -3.128   9.090   5.447  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.081   2.880   4.499  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.048   1.432   4.603  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.243   1.032   5.841  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.047   1.310   5.925  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.497   0.827   3.310  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.314  -0.686   3.448  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.396   1.164   2.120  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.491   3.267   3.790  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.074   1.087   4.725  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.517   1.267   3.125  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -0.697  -0.899   4.320  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.288  -1.161   3.566  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.826  -1.076   2.553  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.957   2.075   2.334  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.783   1.317   1.232  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.091   0.343   1.944  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.930   0.384   6.770  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.293  -0.057   8.000  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.139  -1.579   8.001  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.125  -2.307   7.897  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.107   0.367   9.224  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.972   1.870   9.478  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.659   2.268  10.786  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -1.782   3.174  11.561  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -1.971   3.478  12.864  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -3.007   2.949  13.548  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -1.124   4.299  13.459  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.901   0.161   6.694  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.321   0.436   8.003  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.767  -0.185  10.101  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.413   2.423   8.649  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.886   1.378  11.373  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -1.002   3.587  11.092  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -3.644   2.329  13.090  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -3.140   3.179  14.512  1.00  1.00           H  
ATOM    199  N   SER A  85       0.107  -2.016   8.119  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.403  -3.438   8.135  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.568  -4.164   9.069  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.431  -4.095  10.289  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.847  -3.695   8.569  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.404  -2.579   9.259  1.00  1.00           O  
ATOM    205  H   SER A  85       0.904  -1.417   8.203  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.268  -3.773   7.107  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.455  -3.919   7.691  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.747  -1.907   8.602  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.553  -4.862   8.442  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.546  -5.601   9.203  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.952  -6.888   9.777  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.646  -7.652  10.447  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.682  -5.856   8.225  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.089  -5.662   6.839  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.746  -4.967   6.999  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.850  -5.064   9.991  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.507  -5.165   8.397  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.756  -5.065   6.218  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.751  -3.984   6.528  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.673  -7.089   9.495  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.023  -8.271   9.975  1.00  1.00           C  
ATOM    222  C   MET A  87       1.539  -8.084   9.894  1.00  1.00           C  
ATOM    223  O   MET A  87       2.059  -7.635   8.873  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.389  -9.482   9.136  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.924 -10.608  10.024  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.939 -12.145   9.117  1.00  1.00           S  
ATOM    227  CE  MET A  87       0.334 -13.036   9.996  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.116  -6.463   8.949  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.281  -8.387  11.016  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.466  -9.840   8.563  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.930 -10.367  10.364  1.00  1.00           H  
ATOM    232  HE1 MET A  87       0.938 -12.334  10.570  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -0.129 -13.756  10.672  1.00  1.00           H  
ATOM    234  HE3 MET A  87       0.968 -13.563   9.283  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.206  -8.440  10.982  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.652  -8.318  11.047  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.287  -9.286  10.046  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.749 -10.362   9.792  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.133  -8.542  12.482  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.617  -8.194  12.625  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.285  -7.744  13.475  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.775  -8.804  11.807  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.909  -7.298  10.761  1.00  1.00           H  
ATOM    244  HB  VAL A  88       4.013  -9.600  12.714  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       6.086  -8.199  11.641  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.716  -7.204  13.071  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.102  -8.931  13.263  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.552  -7.149  12.930  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.769  -8.429  14.146  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.930  -7.083  14.054  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.421  -8.868   9.505  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.135  -9.684   8.537  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.022  -8.820   7.639  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.918  -8.131   8.124  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.852  -7.990   9.717  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.746 -10.420   9.059  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.422 -10.237   7.927  1.00  1.00           H  
ATOM    258  N   THR A  90       6.742  -8.887   6.346  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.504  -8.118   5.375  1.00  1.00           C  
ATOM    260  C   THR A  90       6.562  -7.395   4.410  1.00  1.00           C  
ATOM    261  O   THR A  90       5.385  -7.738   4.312  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.475  -9.072   4.676  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.173  -9.702   5.746  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.568  -8.330   3.903  1.00  1.00           C  
ATOM    265  H   THR A  90       6.012  -9.450   5.960  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.066  -7.352   5.908  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.941  -9.765   4.026  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.694 -10.483   5.402  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.827  -7.413   4.431  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.450  -8.966   3.823  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.205  -8.085   2.905  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.116  -6.407   3.722  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.341  -5.633   2.769  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.112  -5.442   1.461  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.306  -5.149   1.479  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.089  -4.263   3.404  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.421  -3.256   2.466  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.112  -2.747   1.411  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.136  -2.870   2.689  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.491  -1.812   0.541  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.516  -1.934   1.818  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.207  -1.425   0.763  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.074  -6.135   3.809  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.424  -6.188   2.570  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       7.040  -3.853   3.744  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.142  -3.057   1.233  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.583  -3.277   3.534  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.045  -1.403  -0.304  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.486  -1.624   1.997  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.730  -0.707   0.096  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.397  -5.615   0.360  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.999  -5.465  -0.954  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.160  -4.542  -1.840  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.953  -4.414  -1.642  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.018  -6.866  -1.571  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.092  -7.787  -0.991  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.420  -7.583  -1.307  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.734  -8.822  -0.151  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.432  -8.451  -0.761  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.745  -9.689   0.396  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.043  -9.461   0.064  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.999 -10.280   0.580  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.425  -5.853   0.354  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.989  -5.029  -0.823  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.173  -6.775  -2.647  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.703  -6.766  -1.970  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.685  -8.982   0.099  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.484  -8.302  -1.002  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.475 -10.510   1.060  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.707 -10.625   1.472  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.833  -3.922  -2.798  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.164  -3.014  -3.715  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.959  -3.687  -5.074  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.206  -3.191  -5.908  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.975  -1.730  -3.906  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.317  -1.091  -2.560  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.324   0.021  -2.213  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.263   1.007  -3.314  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       5.241   1.869  -3.504  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       4.184   1.873  -2.665  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       5.292   2.707  -4.522  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.816  -4.031  -2.953  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.210  -2.791  -3.240  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.408  -1.025  -4.515  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.328  -0.684  -2.591  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.625   0.514  -1.288  1.00  1.00           H  
ATOM    327  HE  ARG A  93       7.028   1.037  -3.959  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       4.153   1.233  -1.895  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       3.431   2.513  -2.812  1.00  1.00           H  
ATOM    330  N   THR A  94       6.645  -4.807  -5.252  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.547  -5.554  -6.495  1.00  1.00           C  
ATOM    332  C   THR A  94       6.421  -7.051  -6.209  1.00  1.00           C  
ATOM    333  O   THR A  94       6.842  -7.524  -5.155  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.762  -5.200  -7.356  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.877  -5.489  -6.517  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.873  -3.697  -7.621  1.00  1.00           C  
ATOM    337  H   THR A  94       7.256  -5.205  -4.569  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.635  -5.248  -7.009  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.753  -5.761  -8.290  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.899  -6.464  -6.301  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.034  -3.182  -7.154  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.808  -3.323  -7.203  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.858  -3.516  -8.696  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.823  -7.776  -7.193  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.635  -9.210  -7.058  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.954  -9.957  -7.261  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.038 -11.158  -7.007  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.583  -9.569  -8.094  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.559  -8.413  -9.081  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.311  -7.250  -8.456  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.334  -9.434  -6.131  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.606  -9.705  -7.628  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.531  -8.126  -9.308  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.654  -6.396  -8.292  1.00  1.00           H  
ATOM    355  N   SER A  96       7.953  -9.216  -7.720  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.264  -9.793  -7.963  1.00  1.00           C  
ATOM    357  C   SER A  96      10.328  -8.694  -7.958  1.00  1.00           C  
ATOM    358  O   SER A  96      10.008  -7.515  -7.815  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.294 -10.556  -9.288  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.727 -11.903  -9.120  1.00  1.00           O  
ATOM    361  H   SER A  96       7.876  -8.240  -7.925  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.429 -10.489  -7.139  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.959 -10.046  -9.985  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.290 -12.305  -8.314  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.606  -9.131  -8.119  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.719  -8.197  -8.135  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.776  -7.434  -9.460  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.030  -6.231  -9.476  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.952  -9.052  -7.889  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.540 -10.480  -8.207  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.023 -10.519  -8.291  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.601  -7.503  -7.425  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.289  -8.963  -6.856  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.898 -11.161  -7.435  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.599 -11.159  -7.516  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.535  -8.165 -10.539  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.555  -7.571 -11.865  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.126  -7.488 -12.403  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.919  -7.372 -13.610  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.378  -8.421 -12.836  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.650  -9.031 -12.243  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      14.609 -10.080 -11.584  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      15.733  -8.373 -12.486  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.330  -9.143 -10.516  1.00  1.00           H  
ATOM    385  HA  ASP A  98      13.009  -6.590 -11.731  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      13.652  -7.804 -13.691  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.661  -7.909 -13.368  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.175  -7.552 -11.482  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.772  -7.485 -11.849  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.288  -6.037 -11.742  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.877  -5.235 -11.018  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.966  -8.435 -10.961  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.352  -7.646 -10.502  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.683  -7.813 -12.885  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.386  -8.437  -9.955  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.928  -8.102 -10.921  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.008  -9.442 -11.375  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.223  -5.746 -12.474  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.655  -4.409 -12.470  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.261  -4.030 -11.042  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.256  -4.878 -10.150  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.502  -4.314 -13.472  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.832  -5.068 -14.762  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.286  -4.330 -15.985  1.00  1.00           C  
ATOM    405  CE  LYS A 100       3.799  -4.629 -16.186  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       3.609  -6.020 -16.656  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.751  -6.404 -13.060  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.432  -3.723 -12.807  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.299  -3.268 -13.700  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.409  -6.072 -14.719  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.843  -4.627 -16.873  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       3.377  -3.932 -16.912  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       2.739  -6.134 -17.164  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       4.353  -6.315 -17.279  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.940  -2.757 -10.868  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.545  -2.257  -9.562  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.018  -2.253  -9.462  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.333  -1.819 -10.387  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.146  -0.866  -9.344  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.945  -2.074 -11.598  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.948  -2.935  -8.810  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.413  -0.432 -10.308  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.415  -0.228  -8.848  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       7.039  -0.950  -8.724  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.529  -2.741  -8.332  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.097  -2.801  -8.099  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.468  -1.408  -8.196  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.362  -1.257  -8.714  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.895  -3.340  -6.682  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.941  -4.867  -6.585  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.902  -5.609  -7.053  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       3.021  -5.481  -6.032  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.945  -7.026  -6.964  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       3.063  -6.898  -5.942  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       2.024  -7.640  -6.410  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.094  -3.092  -7.584  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.670  -3.443  -8.868  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.934  -2.991  -6.304  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.037  -5.117  -7.497  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.853  -4.886  -5.656  1.00  1.00           H  
ATOM    441  HE1 PHE A 102       0.112  -7.621  -7.339  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.928  -7.390  -5.498  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       2.057  -8.727  -6.342  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.199  -0.428  -7.688  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.728   0.946  -7.711  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.922   1.890  -7.868  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.681   2.098  -6.923  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.871   1.239  -6.477  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       1.680   1.056  -5.192  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.402   0.390  -6.479  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       1.659   2.329  -4.343  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.097  -0.559  -7.268  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.083   1.057  -8.583  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.562   2.283  -6.516  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       2.710   0.797  -5.440  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -0.825   0.372  -7.484  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.161  -0.626  -6.167  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -1.127   0.821  -5.788  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       0.794   2.934  -4.618  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       1.595   2.062  -3.289  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       2.571   2.899  -4.519  1.00  1.00           H  
ATOM    462  N   GLU A 104       3.051   2.434  -9.068  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.141   3.350  -9.362  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.770   4.771  -8.931  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.756   5.311  -9.370  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.511   3.305 -10.846  1.00  1.00           C  
ATOM    467  CG  GLU A 104       3.391   3.892 -11.707  1.00  1.00           C  
ATOM    468  CD  GLU A 104       3.696   3.718 -13.197  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       3.656   2.589 -13.710  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       3.984   4.807 -13.825  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.430   2.260  -9.832  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.986   2.993  -8.772  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.703   2.275 -11.145  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       3.269   4.950 -11.479  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       4.963   4.997 -13.750  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.613   5.335  -8.078  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.387   6.683  -7.584  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.884   7.564  -8.729  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.599   7.786  -9.705  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.661   7.221  -6.930  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.435   8.622  -6.361  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.168   6.266  -5.848  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.436   4.888  -7.727  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.613   6.626  -6.819  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.429   7.291  -7.702  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       5.065   9.279  -7.149  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.704   8.574  -5.555  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.377   9.014  -5.975  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.326   5.903  -5.260  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.674   5.421  -6.317  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.867   6.791  -5.198  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.659   8.041  -8.572  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.052   8.893  -9.581  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.921   8.163 -10.307  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.437   8.629 -11.338  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.084   7.856  -7.775  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.664   9.797  -9.112  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.809   9.207 -10.300  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.532   7.030  -9.742  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.534   6.231 -10.322  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.745   6.200  -9.387  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.617   6.464  -8.192  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.048   4.815 -10.636  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.702   4.281 -11.912  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.888   2.763 -11.839  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.299   2.003 -12.589  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -1.739   2.368 -10.896  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.930   6.658  -8.903  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.798   6.733 -11.253  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.278   4.153  -9.800  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.085   4.534 -12.774  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -2.189   3.044 -10.313  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -1.928   1.394 -10.770  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.891   5.876  -9.967  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.124   5.808  -9.200  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.511   4.342  -8.994  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.985   3.457  -9.669  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.217   6.645  -9.867  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.609   6.053 -11.222  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -5.749   7.151 -12.280  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -5.632   6.570 -13.690  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -4.286   6.825 -14.247  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.986   5.663 -10.939  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.927   6.253  -8.225  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -4.865   7.669 -10.001  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.551   5.513 -11.128  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -4.977   7.905 -12.129  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -6.389   7.015 -14.337  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -3.562   6.752 -13.540  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -4.045   6.166 -14.980  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.428   4.130  -8.062  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.891   2.786  -7.759  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.388   2.827  -7.444  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.859   3.738  -6.765  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.058   2.189  -6.623  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.601   2.001  -7.053  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.151   3.050  -5.363  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.850   4.855  -7.518  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.736   2.177  -8.649  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.467   1.206  -6.390  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.247   2.908  -7.544  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.987   1.799  -6.175  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.532   1.163  -7.746  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -4.793   4.056  -5.582  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -6.189   3.098  -5.031  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.539   2.610  -4.575  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.095   1.829  -7.954  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.528   1.739  -7.736  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.836   0.491  -6.905  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.149  -0.522  -7.023  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.280   1.621  -9.064  1.00  1.00           C  
ATOM    552  CG  ASN A 110      -9.945   0.305  -9.769  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -8.866   0.117 -10.306  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -10.927  -0.590  -9.738  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.704   1.093  -8.506  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.798   2.660  -7.221  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.021   2.460  -9.709  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.789  -0.372  -9.281  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -10.804  -1.483 -10.174  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.870   0.606  -6.086  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.278  -0.500  -5.236  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.170  -1.808  -6.022  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.954  -2.053  -6.938  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.683  -0.247  -4.685  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.365  -1.561  -4.297  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.643   0.721  -3.502  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.425   1.433  -5.997  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.587  -0.539  -4.394  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.274   0.216  -5.476  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.609  -2.282  -3.982  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -14.060  -1.381  -3.477  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.909  -1.955  -5.155  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.606   0.899  -3.214  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.108   1.665  -3.788  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.185   0.289  -2.661  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.192  -2.614  -5.636  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.971  -3.891  -6.293  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.627  -3.908  -7.023  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.437  -4.675  -7.965  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.558  -2.408  -4.891  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.999  -4.693  -5.556  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.776  -4.082  -7.003  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.728  -3.051  -6.560  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.406  -2.957  -7.156  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.346  -3.154  -6.071  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.429  -2.552  -5.001  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.184  -1.583  -7.791  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.552  -1.487  -9.272  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.591  -2.005  -9.708  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.708  -0.839 -10.002  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.891  -2.430  -5.793  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.378  -3.740  -7.913  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.137  -1.310  -7.673  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -4.938  -1.430 -10.241  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.375  -3.998  -6.383  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.300  -4.281  -5.448  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.561  -2.994  -5.078  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.371  -2.119  -5.922  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.394  -5.343  -6.076  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.284  -6.401  -6.416  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.438  -5.971  -5.060  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.315  -4.484  -7.256  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.737  -4.674  -4.530  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.846  -4.934  -6.925  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.891  -6.599  -5.646  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.913  -5.996  -4.080  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.193  -6.987  -5.372  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.524  -5.378  -5.006  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.164  -2.918  -3.817  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.451  -1.752  -3.325  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.012  -2.146  -2.983  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.905  -1.336  -3.113  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.207  -1.113  -2.159  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.329  -1.963  -0.892  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.335  -1.502   0.175  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.768  -1.968  -0.372  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.322  -3.634  -3.137  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.425  -1.019  -4.132  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -3.210  -0.857  -2.498  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -2.075  -2.993  -1.146  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -0.472  -1.044  -0.306  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -1.816  -0.774   0.829  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -1.010  -2.361   0.764  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.292  -1.089  -0.746  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -4.275  -2.869  -0.717  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.760  -1.950   0.718  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.140  -3.389  -2.552  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.451  -3.901  -2.191  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.297  -5.364  -1.769  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.204  -5.923  -1.844  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.105  -3.057  -1.094  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.342  -3.435   0.526  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.610  -4.041  -2.449  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.076  -3.819  -3.080  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       1.989  -1.997  -1.322  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.981  -2.186   0.805  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.408  -5.941  -1.335  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.409  -7.328  -0.901  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.985  -7.414   0.514  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.772  -6.562   0.921  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.141  -8.206  -1.917  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.701  -7.876  -3.345  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       2.961  -9.690  -1.590  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       1.185  -8.021  -3.499  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.292  -5.480  -1.276  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.372  -7.663  -0.874  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.207  -7.990  -1.851  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.207  -8.539  -4.048  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.100  -9.846  -0.520  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       1.957 -10.006  -1.876  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.697 -10.276  -2.141  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       0.770  -8.468  -2.596  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       0.741  -7.039  -3.656  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       0.967  -8.661  -4.354  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.570  -8.453   1.225  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.035  -8.663   2.585  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.468 -10.120   2.753  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.694 -11.037   2.485  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.950  -8.243   3.579  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.227  -8.819   4.969  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.814  -6.720   3.633  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.931  -9.143   0.886  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.901  -8.019   2.740  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.001  -8.652   3.231  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.289  -9.047   5.063  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       1.944  -8.090   5.727  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.647  -9.732   5.107  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.005  -6.304   2.644  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.805  -6.456   3.950  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.536  -6.316   4.343  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.706 -10.289   3.196  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.252 -11.620   3.403  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.174 -12.001   4.882  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.469 -11.185   5.754  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.690 -11.708   2.889  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.915 -13.005   2.108  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.117 -12.879   1.171  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.235 -12.601   1.629  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       7.859 -13.083  -0.078  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.330  -9.538   3.412  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.621 -12.286   2.814  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.384 -11.660   3.728  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.022 -13.246   1.531  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       7.874 -12.216  -0.576  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.776 -13.242   5.120  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.656 -13.742   6.479  1.00  1.00           C  
ATOM    687  C   ALA A 120       5.348 -15.102   6.581  1.00  1.00           C  
ATOM    688  O   ALA A 120       5.956 -15.567   5.618  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.178 -13.810   6.870  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.538 -13.900   4.406  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.161 -13.036   7.138  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.605 -13.129   6.241  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.811 -14.826   6.733  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.065 -13.520   7.915  1.00  1.00           H  
ATOM    695  N   MET A 121       5.232 -15.703   7.756  1.00  1.00           N  
ATOM    696  CA  MET A 121       5.840 -17.002   7.996  1.00  1.00           C  
ATOM    697  C   MET A 121       5.559 -17.961   6.838  1.00  1.00           C  
ATOM    698  O   MET A 121       4.543 -18.655   6.834  1.00  1.00           O  
ATOM    699  CB  MET A 121       5.286 -17.593   9.294  1.00  1.00           C  
ATOM    700  CG  MET A 121       3.756 -17.609   9.280  1.00  1.00           C  
ATOM    701  SD  MET A 121       3.157 -19.186   9.864  1.00  1.00           S  
ATOM    702  CE  MET A 121       1.397 -18.912   9.748  1.00  1.00           C  
ATOM    703  H   MET A 121       4.735 -15.318   8.534  1.00  1.00           H  
ATOM    704  HA  MET A 121       6.910 -16.814   8.070  1.00  1.00           H  
ATOM    705  HB3 MET A 121       5.639 -17.007  10.143  1.00  1.00           H  
ATOM    706  HG3 MET A 121       3.391 -17.424   8.270  1.00  1.00           H  
ATOM    707  HE1 MET A 121       1.195 -18.174   8.972  1.00  1.00           H  
ATOM    708  HE2 MET A 121       0.899 -19.849   9.497  1.00  1.00           H  
ATOM    709  HE3 MET A 121       1.023 -18.546  10.703  1.00  1.00           H  
ATOM    710  N   LYS A 122       6.476 -17.969   5.882  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.340 -18.832   4.722  1.00  1.00           C  
ATOM    712  C   LYS A 122       4.914 -18.728   4.179  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.274 -19.743   3.905  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.766 -20.261   5.063  1.00  1.00           C  
ATOM    715  CG  LYS A 122       7.471 -20.922   3.877  1.00  1.00           C  
ATOM    716  CD  LYS A 122       7.888 -22.354   4.215  1.00  1.00           C  
ATOM    717  CE  LYS A 122       6.813 -23.355   3.787  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       5.851 -23.586   4.888  1.00  1.00           N  
ATOM    719  H   LYS A 122       7.300 -17.402   5.893  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.027 -18.464   3.959  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       5.891 -20.848   5.343  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.349 -20.339   3.600  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.065 -22.442   5.286  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       7.278 -24.298   3.500  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       5.017 -23.018   4.789  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       5.547 -24.552   4.931  1.00  1.00           H  
ATOM    727  N   MET A 123       4.456 -17.493   4.039  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.116 -17.244   3.534  1.00  1.00           C  
ATOM    729  C   MET A 123       3.013 -15.845   2.922  1.00  1.00           C  
ATOM    730  O   MET A 123       3.131 -14.844   3.627  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.107 -17.377   4.676  1.00  1.00           C  
ATOM    732  CG  MET A 123       1.253 -18.635   4.510  1.00  1.00           C  
ATOM    733  SD  MET A 123      -0.299 -18.221   3.731  1.00  1.00           S  
ATOM    734  CE  MET A 123      -0.421 -19.556   2.553  1.00  1.00           C  
ATOM    735  H   MET A 123       4.983 -16.673   4.264  1.00  1.00           H  
ATOM    736  HA  MET A 123       2.948 -17.998   2.766  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.464 -16.496   4.702  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.071 -19.093   5.483  1.00  1.00           H  
ATOM    739  HE1 MET A 123       0.327 -20.314   2.785  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -1.415 -19.998   2.608  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -0.249 -19.171   1.549  1.00  1.00           H  
ATOM    742  N   MET A 124       2.795 -15.821   1.615  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.674 -14.563   0.898  1.00  1.00           C  
ATOM    744  C   MET A 124       1.229 -14.062   0.911  1.00  1.00           C  
ATOM    745  O   MET A 124       0.293 -14.851   0.802  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.138 -14.751  -0.547  1.00  1.00           C  
ATOM    747  CG  MET A 124       3.957 -13.549  -1.021  1.00  1.00           C  
ATOM    748  SD  MET A 124       4.487 -13.799  -2.708  1.00  1.00           S  
ATOM    749  CE  MET A 124       5.897 -12.704  -2.755  1.00  1.00           C  
ATOM    750  H   MET A 124       2.701 -16.641   1.049  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.314 -13.860   1.433  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.271 -14.884  -1.195  1.00  1.00           H  
ATOM    753  HG3 MET A 124       4.824 -13.413  -0.375  1.00  1.00           H  
ATOM    754  HE1 MET A 124       5.613 -11.730  -2.359  1.00  1.00           H  
ATOM    755  HE2 MET A 124       6.701 -13.122  -2.150  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.235 -12.594  -3.784  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.092 -12.750   1.045  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.224 -12.134   1.073  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.208 -10.868   0.214  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.847 -10.272   0.001  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.615 -11.734   2.497  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.705 -12.961   3.407  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.773 -13.472   3.698  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.473 -13.404   3.837  1.00  1.00           N  
ATOM    765  H   ASN A 125       1.859 -12.114   1.134  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.903 -12.893   0.685  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.573 -11.216   2.483  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.314 -12.937   3.560  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       0.519 -14.202   4.437  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.389 -10.495  -0.255  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.523  -9.310  -1.086  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.497  -8.320  -0.445  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.499  -8.723   0.146  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.972  -9.681  -2.502  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.843 -10.371  -3.271  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -1.202 -11.823  -3.590  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.825 -12.521  -2.807  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.779 -12.236  -4.781  1.00  1.00           N  
ATOM    779  H   GLN A 126      -2.242 -10.985  -0.077  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.526  -8.873  -1.131  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.286  -8.784  -3.034  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.075 -10.340  -2.683  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -0.273 -11.612  -5.376  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.965 -13.172  -5.081  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.170  -7.044  -0.583  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -3.003  -5.992  -0.025  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.770  -5.302  -1.154  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.169  -4.682  -2.030  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.162  -5.036   0.823  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.182  -5.806   1.710  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.055  -4.096   1.636  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.495  -4.872   2.707  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.354  -6.725  -1.065  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.724  -6.467   0.642  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.570  -4.415   0.150  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.431  -6.295   1.088  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.993  -3.937   1.106  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.258  -4.541   2.610  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.548  -3.141   1.772  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -0.854  -3.854   2.557  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.726  -5.192   3.723  1.00  1.00           H  
ATOM    802 HD13 ILE A 127       0.583  -4.904   2.553  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.087  -5.432  -1.097  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.944  -4.828  -2.105  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.530  -3.514  -1.584  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.104  -3.475  -0.497  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.053  -5.792  -2.532  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.109  -5.074  -3.374  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -9.294  -5.995  -3.668  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.341  -6.625  -4.735  1.00  1.00           O  
ATOM    811  OE2 GLU A 128     -10.189  -6.044  -2.740  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.569  -5.938  -0.383  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.293  -4.631  -2.957  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.520  -6.228  -1.649  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -7.665  -4.737  -4.310  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.676  -5.172  -2.687  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.365  -2.471  -2.384  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.871  -1.159  -2.019  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.248  -1.312  -1.370  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.106  -2.027  -1.887  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.905  -0.262  -3.257  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.896  -2.512  -3.267  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.182  -0.730  -1.291  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.908  -0.207  -3.694  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.599  -0.675  -3.987  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -7.232   0.738  -2.971  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.418  -0.626  -0.249  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.677  -0.677   0.476  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.389   0.671   0.346  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.330   0.954   1.086  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.446  -0.949   1.963  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.718  -1.164   2.786  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.738  -1.647   2.271  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -10.634  -0.809   4.023  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.716  -0.048   0.164  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.239  -1.491   0.017  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -8.893  -0.112   2.389  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -11.428  -0.258   4.276  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.912   1.468  -0.599  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.490   2.780  -0.835  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.739   3.467  -1.976  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.670   4.038  -1.765  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.518   3.594   0.460  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.835   4.361   0.598  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.581   5.822   0.974  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -12.843   6.465   1.554  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -13.865   6.643   0.498  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.145   1.230  -1.196  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.525   2.630  -1.143  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.682   4.293   0.473  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.458   3.888   1.358  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -11.257   6.377   0.093  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -12.596   7.431   1.995  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -14.788   6.364   0.814  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -13.938   7.609   0.199  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.325   3.387  -3.162  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.725   3.994  -4.337  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.104   5.344  -3.969  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.648   6.076  -3.145  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.755   4.169  -5.454  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.538   2.995  -5.647  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.195   2.919  -3.325  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.954   3.295  -4.661  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -10.243   4.421  -6.383  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.253   3.168  -6.324  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.976   5.632  -4.600  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.276   6.881  -4.351  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.962   6.938  -5.131  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.670   6.049  -5.929  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.540   5.030  -5.270  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.910   7.719  -4.636  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.075   6.981  -3.284  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.204   7.995  -4.874  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.927   8.180  -5.543  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.781   8.113  -4.532  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.988   8.322  -3.338  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.983   9.502  -6.311  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.937   9.264  -7.343  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.686   9.796  -7.066  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.448   8.713  -4.224  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.783   7.358  -6.244  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.245  10.326  -5.647  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.824   9.648  -7.085  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.254   8.862  -7.426  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.897  10.450  -7.911  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -1.980  10.287  -6.395  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.595   7.821  -5.048  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.416   7.723  -4.205  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.330   8.963  -3.312  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.976   9.974  -3.582  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.830   7.522  -5.070  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.182   8.802  -5.832  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.012   7.045  -4.225  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.435   7.653  -6.020  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.535   6.843  -3.574  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.607   6.746  -5.803  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.953   9.669  -5.211  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.244   8.799  -6.076  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.597   8.850  -6.750  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.719   6.164  -3.653  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.847   6.791  -4.878  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.315   7.838  -3.541  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.474   8.843  -2.265  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.654   9.942  -1.331  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.105   9.961  -0.847  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.762  11.001  -0.886  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.370   9.854  -0.198  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.946  11.234   0.129  1.00  1.00           C  
ATOM    909  CD  LYS A 136       0.142  12.169   0.660  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.472  13.374   1.376  1.00  1.00           C  
ATOM    911  NZ  LYS A 136       0.584  14.202   1.999  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.996   8.017  -2.053  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.458  10.867  -1.873  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.099   9.432   0.690  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.739  11.135   0.870  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.767  12.511  -0.164  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -1.173  13.033   2.138  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       0.731  13.959   2.972  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136       1.477  14.092   1.531  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.563   8.800  -0.402  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.924   8.672   0.089  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.121   7.271   0.674  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.289   6.794   1.445  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.205   9.775   1.111  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.022   7.960  -0.374  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.597   8.799  -0.759  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.264  10.126   1.535  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.837   9.380   1.907  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.715  10.604   0.620  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.225   6.651   0.285  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.541   5.315   0.760  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.604   5.408   1.856  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.662   6.002   1.653  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.939   4.411  -0.408  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.226   4.831  -1.694  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.692   2.940  -0.070  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.999   5.940  -2.413  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.897   7.047  -0.343  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.632   4.900   1.195  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.009   4.527  -0.580  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.220   5.178  -1.460  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.579   2.827   1.008  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.783   2.600  -0.568  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.537   2.342  -0.411  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.942   6.118  -1.896  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.199   5.635  -3.440  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.406   6.855  -2.414  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.288   4.810   2.996  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.202   4.816   4.125  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.010   3.517   4.128  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.224   3.537   4.328  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.443   5.072   5.428  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.005   5.570   5.279  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.402   5.921   6.642  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.929   6.743   4.299  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.425   4.327   3.154  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.890   5.650   3.982  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.001   5.803   6.013  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.404   4.762   4.861  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.850   5.292   7.409  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.601   6.969   6.867  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.325   5.753   6.617  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.912   6.915   3.862  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.215   6.511   3.509  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.605   7.639   4.830  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.305   2.418   3.906  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.941   1.112   3.881  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.765   0.975   2.598  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.541   1.702   1.632  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.888   0.014   4.035  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.844   0.094   2.919  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.541  -1.370   4.076  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.318   2.410   3.744  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.613   1.058   4.737  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.376   0.170   4.985  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.328   0.394   1.990  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.376  -0.881   2.788  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.083   0.829   3.187  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.503  -1.302   4.582  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.894  -2.061   4.616  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.689  -1.731   3.058  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.701   0.038   2.631  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.559  -0.204   1.484  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.433  -1.658   1.024  1.00  1.00           C  
ATOM    985  O   GLU A 141      10.365  -2.569   1.848  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.013   0.147   1.804  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.613   1.041   0.716  1.00  1.00           C  
ATOM    988  CD  GLU A 141      14.072   1.378   1.027  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.352   2.062   2.023  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.932   0.902   0.192  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.876  -0.550   3.421  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.193   0.463   0.704  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.600  -0.767   1.892  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.032   1.960   0.634  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      15.225   1.616  -0.444  1.00  1.00           H  
ATOM    996  N   SER A 142      10.406  -1.829  -0.289  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.290  -3.157  -0.868  1.00  1.00           C  
ATOM    998  C   SER A 142      11.307  -4.101  -0.222  1.00  1.00           C  
ATOM    999  O   SER A 142      12.488  -4.076  -0.567  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.492  -3.117  -2.384  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.821  -2.743  -2.736  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.461  -1.083  -0.952  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.273  -3.481  -0.646  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.788  -2.411  -2.825  1.00  1.00           H  
ATOM   1005  HG  SER A 142      12.265  -3.488  -3.234  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.812  -4.910   0.703  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.664  -5.859   1.400  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.651  -5.602   2.908  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.710  -6.541   3.701  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.851  -4.923   0.978  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.325  -6.874   1.197  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.684  -5.782   1.024  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.571  -4.328   3.259  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.549  -3.936   4.658  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.459  -4.705   5.407  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.448  -5.087   4.819  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.353  -2.426   4.803  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.605  -1.763   5.382  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.687  -1.606   4.312  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.299  -2.562   3.866  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.888  -0.348   3.928  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.523  -3.570   2.608  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.529  -4.208   5.050  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.498  -2.226   5.449  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      12.988  -2.363   6.208  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      13.351   0.392   4.335  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      14.576  -0.142   3.232  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.706  -4.913   6.728  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.756  -5.628   7.563  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.545  -4.752   7.892  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.559  -3.549   7.638  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.547  -6.036   8.796  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.775  -5.141   8.819  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.891  -4.474   7.459  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.394  -6.423   7.075  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.831  -7.088   8.747  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.669  -5.725   9.036  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.805  -4.775   6.947  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.529  -5.390   8.453  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.313  -4.683   8.819  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.856  -5.149  10.204  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.206  -6.243  10.642  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.247  -4.882   7.740  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.385  -3.832   6.635  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       5.308  -6.297   7.163  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.526  -6.369   8.657  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.551  -3.621   8.868  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.271  -4.751   8.206  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       5.436  -2.839   7.081  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.295  -4.022   6.066  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       4.522  -3.889   5.971  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.241  -7.023   7.974  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.476  -6.445   6.475  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       6.248  -6.432   6.630  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.081  -4.294  10.854  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.572  -4.602  12.179  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.094  -4.221  12.283  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.602  -3.412  11.497  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.396  -3.901  13.261  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.825  -4.887  14.350  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.406  -4.151  15.558  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       7.530  -3.632  15.487  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       5.645  -4.126  16.600  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.801  -3.405  10.491  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.684  -5.681  12.289  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.811  -3.096  13.705  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.567  -5.577  13.949  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       5.082  -4.953  16.631  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.428  -4.821  13.258  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.016  -4.554  13.476  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.794  -3.109  13.925  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.413  -2.652  14.884  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.547  -5.499  14.583  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.939  -5.369  14.924  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.370  -4.349  15.713  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.829  -6.276  14.438  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.749  -4.230  16.029  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.208  -6.156  14.754  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.639  -5.136  15.543  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.836  -5.478  13.893  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.506  -4.720  12.526  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.133  -5.307  15.482  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.656  -3.623  16.102  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.483  -7.094  13.805  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.094  -3.411  16.661  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.921  -6.882  14.364  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.698  -5.043  15.786  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.092  -2.430  13.211  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.403  -1.046  13.525  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.662  -0.136  12.910  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.612   1.082  13.073  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.410  -0.812  15.037  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.252   0.377  15.504  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.798   1.530  15.478  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.438   0.077  15.914  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.591  -2.810  12.432  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.393  -0.873  13.104  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.617  -0.664  15.371  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.794   0.809  16.495  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.601  -0.763  12.216  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.676  -0.023  11.576  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.218   0.511  10.218  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.437  -0.136   9.523  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.927  -0.893  11.429  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.195  -0.082  11.705  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       6.226  -0.919  12.465  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       7.209  -1.382  11.868  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       5.979  -1.082  13.721  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.634  -1.754  12.089  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.896   0.807  12.247  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.968  -1.309  10.423  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.942   0.805  12.285  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       6.832  -1.226  14.221  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.737   1.720   9.873  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.389   2.350   8.609  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.105   1.670   7.442  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.155   1.056   7.626  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.780   3.810   8.777  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.753   3.849   9.945  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.664   2.516  10.670  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.410   2.247   8.428  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.904   4.428   8.977  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.506   4.669  10.619  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.300   2.644  11.690  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.509   1.801   6.266  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.077   1.206   5.068  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.209   2.279   3.985  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.285   2.843   3.793  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.257  -0.010   4.632  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.155  -1.150   5.648  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.229  -2.256   5.141  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.543  -1.685   6.010  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.655   2.302   6.125  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.074   0.847   5.322  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.689  -0.405   3.713  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.715  -0.755   6.563  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.098  -2.154   4.063  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.668  -3.228   5.364  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.260  -2.173   5.633  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.172  -0.863   6.350  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.450  -2.425   6.805  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.993  -2.148   5.132  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.099   2.528   3.305  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.078   3.522   2.247  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.902   4.476   2.472  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.187   4.045   2.848  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.036   2.833   0.881  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.371   3.818  -0.241  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.974   1.625   0.848  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.228   2.064   3.468  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.006   4.091   2.309  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.020   2.473   0.719  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.934   4.657   0.167  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.968   3.314  -1.001  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.447   4.186  -0.689  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.881   1.854   1.409  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.476   0.766   1.297  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.234   1.395  -0.185  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.162   5.752   2.230  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.139   6.769   2.402  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.523   7.054   1.053  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.161   7.325   0.066  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.745   8.018   3.046  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.311   9.112   3.222  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.411   7.679   4.381  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.050   6.094   1.924  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.612   6.370   3.084  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.515   8.401   2.375  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.114   8.961   2.501  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.717   9.066   4.233  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.146  10.088   3.058  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       1.487   6.597   4.484  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.409   8.118   4.411  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.812   8.080   5.198  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.846   6.982   1.051  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.608   7.228  -0.161  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.426   8.510   0.007  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.610   8.991   1.124  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.451   6.003  -0.522  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.584   4.900  -1.131  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.615   6.389  -1.439  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.337   3.776  -0.122  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.394   6.760   1.857  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.895   7.377  -0.971  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.883   5.604   0.396  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.631   5.319  -1.456  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.219   7.156  -0.954  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.223   6.775  -2.379  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.231   5.511  -1.633  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -3.152   3.752   0.601  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.288   2.822  -0.647  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.395   3.955   0.396  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.895   9.026  -1.120  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.689  10.244  -1.111  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.706  10.221  -2.253  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.732  10.897  -2.189  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.795  11.482  -1.196  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.602  12.713  -1.613  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.026  13.984  -0.986  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.415  14.355   0.131  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -3.142  14.594  -1.702  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.741   8.628  -2.024  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -5.209  10.244  -0.153  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -2.993  11.307  -1.914  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.641  12.591  -1.309  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -3.532  15.431  -2.086  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   MET A  70     -21.293   3.893   9.531  1.00  1.00           N  
ATOM      2  CA  MET A  70     -21.583   4.802   8.436  1.00  1.00           C  
ATOM      3  C   MET A  70     -21.432   4.099   7.086  1.00  1.00           C  
ATOM      4  O   MET A  70     -22.315   4.189   6.233  1.00  1.00           O  
ATOM      5  CB  MET A  70     -20.630   5.998   8.498  1.00  1.00           C  
ATOM      6  CG  MET A  70     -21.138   7.149   7.627  1.00  1.00           C  
ATOM      7  SD  MET A  70     -20.613   8.711   8.314  1.00  1.00           S  
ATOM      8  CE  MET A  70     -21.693   8.806   9.731  1.00  1.00           C  
ATOM      9  H   MET A  70     -21.726   2.995   9.461  1.00  1.00           H  
ATOM     10  HA  MET A  70     -22.618   5.112   8.579  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -19.638   5.695   8.165  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -22.226   7.117   7.565  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -21.710   7.842  10.240  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -21.329   9.571  10.416  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -22.701   9.062   9.404  1.00  1.00           H  
ATOM     16  N   GLU A  71     -20.308   3.415   6.933  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -20.030   2.698   5.700  1.00  1.00           C  
ATOM     18  C   GLU A  71     -18.642   2.055   5.761  1.00  1.00           C  
ATOM     19  O   GLU A  71     -18.452   0.936   5.287  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -20.153   3.623   4.487  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -19.818   5.067   4.864  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -19.062   5.767   3.732  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -19.241   6.976   3.522  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -18.263   5.009   3.059  1.00  1.00           O  
ATOM     25  H   GLU A  71     -19.595   3.348   7.631  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -20.794   1.923   5.638  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -21.166   3.572   4.088  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -19.214   5.080   5.771  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -17.910   5.504   2.266  1.00  1.00           H  
ATOM     30  N   ALA A  72     -17.710   2.790   6.349  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -16.347   2.306   6.478  1.00  1.00           C  
ATOM     32  C   ALA A  72     -15.428   3.473   6.845  1.00  1.00           C  
ATOM     33  O   ALA A  72     -14.709   3.413   7.841  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -15.923   1.618   5.179  1.00  1.00           C  
ATOM     35  H   ALA A  72     -17.874   3.700   6.732  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -16.330   1.574   7.285  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -16.652   1.837   4.398  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -14.944   1.988   4.875  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -15.873   0.542   5.337  1.00  1.00           H  
ATOM     40  N   PRO A  73     -15.483   4.537   5.999  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -14.665   5.716   6.225  1.00  1.00           C  
ATOM     42  C   PRO A  73     -15.222   6.559   7.375  1.00  1.00           C  
ATOM     43  O   PRO A  73     -14.498   6.895   8.310  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -14.663   6.454   4.896  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -15.849   5.911   4.115  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -16.323   4.644   4.809  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -13.742   5.450   6.503  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -13.730   6.284   4.357  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -15.564   5.698   3.086  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -16.209   3.773   4.164  1.00  1.00           H  
ATOM     51  N   ALA A  74     -16.504   6.874   7.267  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -17.167   7.670   8.286  1.00  1.00           C  
ATOM     53  C   ALA A  74     -16.735   9.131   8.147  1.00  1.00           C  
ATOM     54  O   ALA A  74     -17.562  10.005   7.892  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -16.849   7.097   9.669  1.00  1.00           C  
ATOM     56  H   ALA A  74     -17.087   6.596   6.503  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -18.242   7.599   8.115  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -16.809   6.009   9.611  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -15.886   7.479  10.007  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -17.626   7.396  10.373  1.00  1.00           H  
ATOM     61  N   ALA A  75     -15.440   9.351   8.321  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -14.888  10.692   8.219  1.00  1.00           C  
ATOM     63  C   ALA A  75     -14.731  11.062   6.742  1.00  1.00           C  
ATOM     64  O   ALA A  75     -13.652  10.907   6.172  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -13.563  10.758   8.981  1.00  1.00           C  
ATOM     66  H   ALA A  75     -14.775   8.634   8.529  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -15.595  11.378   8.684  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -13.602  10.084   9.837  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -12.749  10.460   8.321  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -13.395  11.777   9.329  1.00  1.00           H  
ATOM     71  N   ALA A  76     -15.823  11.542   6.167  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -15.819  11.935   4.768  1.00  1.00           C  
ATOM     73  C   ALA A  76     -15.482  10.721   3.902  1.00  1.00           C  
ATOM     74  O   ALA A  76     -14.793   9.805   4.351  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -14.835  13.088   4.564  1.00  1.00           C  
ATOM     76  H   ALA A  76     -16.697  11.664   6.638  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -16.822  12.282   4.518  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -14.126  13.112   5.392  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -14.295  12.943   3.628  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -15.382  14.031   4.525  1.00  1.00           H  
ATOM     81  N   GLU A  77     -15.983  10.750   2.676  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -15.744   9.662   1.742  1.00  1.00           C  
ATOM     83  C   GLU A  77     -14.512   9.959   0.886  1.00  1.00           C  
ATOM     84  O   GLU A  77     -14.534  10.862   0.051  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -16.973   9.411   0.866  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -18.140   8.877   1.699  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -19.150   9.987   2.001  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -19.548  10.727   1.091  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -19.521  10.064   3.235  1.00  1.00           O  
ATOM     90  H   GLU A  77     -16.543  11.497   2.318  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -15.561   8.784   2.362  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -16.724   8.696   0.082  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -17.764   8.458   2.632  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -20.515   9.979   3.298  1.00  1.00           H  
ATOM     95  N   ILE A  78     -13.464   9.182   1.123  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -12.225   9.351   0.384  1.00  1.00           C  
ATOM     97  C   ILE A  78     -11.612  10.710   0.728  1.00  1.00           C  
ATOM     98  O   ILE A  78     -12.130  11.749   0.322  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -12.461   9.144  -1.113  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -12.645   7.660  -1.439  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -11.341   9.779  -1.938  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -11.402   6.857  -1.052  1.00  1.00           C  
ATOM    103  H   ILE A  78     -13.454   8.451   1.804  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -11.540   8.570   0.713  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -13.388   9.650  -1.386  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -12.842   7.540  -2.505  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -10.502  10.022  -1.286  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -11.011   9.076  -2.705  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -11.709  10.688  -2.412  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -10.508   7.406  -1.346  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -11.393   6.698   0.026  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -11.419   5.893  -1.561  1.00  1.00           H  
ATOM    113  N   SER A  79     -10.517  10.658   1.472  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.828  11.873   1.875  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.553  11.521   2.643  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.417  11.858   3.818  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.734  12.762   2.730  1.00  1.00           C  
ATOM    118  OG  SER A  79     -11.691  13.465   1.942  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.102   9.809   1.798  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.586  12.389   0.946  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -10.123  13.477   3.282  1.00  1.00           H  
ATOM    122  HG  SER A  79     -12.464  13.743   2.511  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.649  10.847   1.947  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.388  10.445   2.548  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.518   9.083   3.234  1.00  1.00           C  
ATOM    126  O   GLY A  80      -7.298   8.928   4.172  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.766  10.576   0.991  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.615  10.398   1.782  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -6.073  11.194   3.275  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.740   8.132   2.740  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.757   6.788   3.292  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.361   6.423   3.798  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.370   7.029   3.389  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.298   5.786   2.270  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.398   4.372   2.789  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.773   4.075   4.088  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.168   3.177   2.172  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -6.766   2.759   4.234  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -6.389   2.204   3.046  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.108   8.266   1.975  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.447   6.807   4.136  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -5.653   5.795   1.391  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -7.011   4.741   4.795  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -5.855   3.046   1.136  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -7.016   2.213   5.145  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.324   5.436   4.680  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -3.065   4.983   5.247  1.00  1.00           C  
ATOM    148  C   ILE A  82      -3.087   3.458   5.373  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.960   2.899   6.036  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.780   5.705   6.565  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.894   7.221   6.395  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.421   5.293   7.133  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.718   7.772   5.585  1.00  1.00           C  
ATOM    154  H   ILE A  82      -5.134   4.948   5.007  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.276   5.259   4.549  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.537   5.405   7.289  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.922   7.699   7.373  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.361   4.205   7.180  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.628   5.673   6.490  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.306   5.706   8.134  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -1.459   7.067   4.795  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.998   8.728   5.143  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.859   7.913   6.242  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.116   2.828   4.727  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.013   1.380   4.760  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.187   0.958   5.977  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.003   1.283   6.070  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.436   0.867   3.438  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.351  -0.661   3.434  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.255   1.374   2.250  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.410   3.290   4.191  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.022   0.981   4.865  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.425   1.259   3.340  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -2.021  -1.065   4.193  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -1.643  -1.038   2.454  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.329  -0.968   3.651  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.109   1.945   2.613  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.631   2.012   1.625  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.609   0.525   1.664  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.842   0.242   6.878  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.182  -0.226   8.084  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.061  -1.751   8.065  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.060  -2.455   7.924  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.953   0.202   9.335  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.052   1.726   9.424  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.002   2.194  10.879  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -3.353   2.603  11.325  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -3.857   3.846  11.174  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -3.124   4.815  10.586  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -5.077   4.100  11.611  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.804  -0.017   6.794  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.200   0.245   8.067  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.455  -0.187  10.224  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.980   2.061   8.961  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -1.311   3.031  10.977  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -3.930   1.915  11.767  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -2.200   4.615  10.258  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -3.504   5.734  10.477  1.00  1.00           H  
ATOM    199  N   SER A  85       0.171  -2.217   8.210  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.435  -3.646   8.211  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.516  -4.353   9.179  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.353  -4.258  10.395  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.889  -3.938   8.587  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.036  -5.214   9.202  1.00  1.00           O  
ATOM    205  H   SER A  85       0.978  -1.639   8.325  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.253  -3.974   7.188  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.249  -3.164   9.267  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.090  -5.112  10.195  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.513  -5.065   8.588  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.489  -5.790   9.385  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.881  -7.063   9.974  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.559  -7.815  10.672  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.644  -6.066   8.435  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.079  -5.901   7.034  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.735  -5.201   7.151  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.777  -5.237  10.166  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.467  -5.373   8.609  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.760  -5.318   6.414  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.750  -4.229   6.660  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.607  -7.268   9.671  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.100  -8.438  10.162  1.00  1.00           C  
ATOM    222  C   MET A  87       1.614  -8.214  10.137  1.00  1.00           C  
ATOM    223  O   MET A  87       2.167  -7.800   9.119  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.251  -9.648   9.296  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.787 -10.797  10.151  1.00  1.00           C  
ATOM    226  SD  MET A  87       0.531 -11.500  11.128  1.00  1.00           S  
ATOM    227  CE  MET A  87       0.000 -13.203  11.188  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.061  -6.651   9.103  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.236  -8.574  11.190  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.633  -9.978   8.749  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.226 -11.564   9.512  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -1.068 -13.242  11.402  1.00  1.00           H  
ATOM    233  HE2 MET A  87       0.196 -13.679  10.227  1.00  1.00           H  
ATOM    234  HE3 MET A  87       0.548 -13.726  11.972  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.242  -8.499  11.269  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.681  -8.334  11.388  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.381  -9.280  10.412  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.981 -10.434  10.265  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.112  -8.548  12.841  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.594  -8.214  13.027  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.242  -7.728  13.797  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.785  -8.836  12.092  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.917  -7.306  11.113  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.972  -9.601  13.081  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.808  -7.248  12.573  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.827  -8.177  14.091  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.201  -8.984  12.549  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.478  -7.198  13.230  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.764  -8.396  14.514  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.864  -7.010  14.329  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.414  -8.756   9.768  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.174  -9.540   8.809  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.038  -8.638   7.926  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.829  -7.843   8.430  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.733  -7.817   9.893  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.808 -10.252   9.338  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.493 -10.120   8.187  1.00  1.00           H  
ATOM    258  N   THR A  90       6.858  -8.792   6.623  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.611  -8.000   5.664  1.00  1.00           C  
ATOM    260  C   THR A  90       6.663  -7.298   4.691  1.00  1.00           C  
ATOM    261  O   THR A  90       5.473  -7.610   4.642  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.615  -8.925   4.973  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.438  -9.400   6.036  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.581  -8.164   4.064  1.00  1.00           C  
ATOM    265  H   THR A  90       6.212  -9.441   6.220  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.146  -7.222   6.207  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.102  -9.715   4.424  1.00  1.00           H  
ATOM    268  HG1 THR A  90      10.238  -9.870   5.663  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.757  -7.169   4.472  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.526  -8.706   4.003  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.149  -8.077   3.066  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.223  -6.362   3.940  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.443  -5.611   2.971  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.231  -5.403   1.676  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.412  -5.065   1.711  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.143  -4.248   3.596  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.500  -3.249   2.632  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.229  -2.725   1.611  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.200  -2.885   2.798  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.631  -1.797   0.716  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.604  -1.958   1.903  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.332  -1.434   0.881  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.191  -6.114   3.985  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.546  -6.193   2.758  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       7.072  -3.823   3.977  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.270  -3.016   1.478  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.617  -3.306   3.617  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.215  -1.377  -0.103  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.561  -1.666   2.035  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.873  -0.722   0.194  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.544  -5.615   0.562  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.164  -5.455  -0.742  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.328  -4.541  -1.639  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.153  -4.302  -1.365  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.211  -6.853  -1.362  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.216  -7.797  -0.697  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.568  -7.627  -0.914  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.770  -8.816   0.120  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.514  -8.514  -0.289  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.716  -9.703   0.745  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.041  -9.508   0.510  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.935 -10.346   1.101  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.583  -5.891   0.542  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.147  -5.008  -0.595  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.457  -6.763  -2.420  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.920  -6.822  -1.559  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.702  -8.949   0.291  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.585  -8.392  -0.451  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.378 -10.512   1.392  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.385  -9.883   1.865  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.966  -4.053  -2.692  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.296  -3.169  -3.631  1.00  1.00           C  
ATOM    313  C   ARG A  93       6.077  -3.882  -4.967  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.312  -3.412  -5.807  1.00  1.00           O  
ATOM    315  CB  ARG A  93       7.110  -1.896  -3.866  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.309  -1.123  -2.561  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.211  -0.075  -2.372  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.073   0.741  -3.598  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       6.996   1.631  -4.023  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.133   1.827  -3.323  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.768   2.306  -5.135  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.922  -4.252  -2.908  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.345  -2.928  -3.155  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.601  -1.263  -4.594  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.285  -0.636  -2.568  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.452   0.567  -1.523  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.244   0.627  -4.147  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.296   1.311  -2.482  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.810   2.489  -3.644  1.00  1.00           H  
ATOM    330  N   THR A  94       6.764  -5.004  -5.122  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.655  -5.786  -6.342  1.00  1.00           C  
ATOM    332  C   THR A  94       6.327  -7.244  -6.013  1.00  1.00           C  
ATOM    333  O   THR A  94       6.624  -7.719  -4.918  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.956  -5.618  -7.129  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.976  -5.734  -6.142  1.00  1.00           O  
ATOM    336  CG2 THR A  94       8.127  -4.200  -7.679  1.00  1.00           C  
ATOM    337  H   THR A  94       7.384  -5.380  -4.433  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.822  -5.396  -6.926  1.00  1.00           H  
ATOM    339  HB  THR A  94       8.025  -6.356  -7.927  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.857  -5.461  -6.528  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.585  -3.497  -7.047  1.00  1.00           H  
ATOM    342 HG22 THR A  94       9.186  -3.939  -7.687  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.734  -4.154  -8.694  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.705  -7.932  -7.008  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.335  -9.326  -6.835  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.562 -10.235  -6.928  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.780 -11.082  -6.063  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.310  -9.599  -7.924  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.487  -8.491  -8.950  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.338  -7.402  -8.318  1.00  1.00           C  
ATOM    351  HA  PRO A  95       4.954  -9.474  -5.923  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.298  -9.597  -7.518  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.519  -8.092  -9.252  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.782  -6.469  -8.226  1.00  1.00           H  
ATOM    355  N   SER A  96       7.333 -10.028  -7.986  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.533 -10.818  -8.204  1.00  1.00           C  
ATOM    357  C   SER A  96       9.664  -9.922  -8.711  1.00  1.00           C  
ATOM    358  O   SER A  96       9.473  -8.723  -8.900  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.271 -11.956  -9.194  1.00  1.00           C  
ATOM    360  OG  SER A  96       6.882 -12.124  -9.459  1.00  1.00           O  
ATOM    361  H   SER A  96       7.148  -9.338  -8.686  1.00  1.00           H  
ATOM    362  HA  SER A  96       8.783 -11.237  -7.229  1.00  1.00           H  
ATOM    363  HB3 SER A  96       8.680 -12.884  -8.795  1.00  1.00           H  
ATOM    364  HG  SER A  96       6.755 -12.667 -10.289  1.00  1.00           H  
ATOM    365  N   PRO A  97      10.849 -10.556  -8.921  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.011  -9.830  -9.402  1.00  1.00           C  
ATOM    367  C   PRO A  97      11.879  -9.509 -10.892  1.00  1.00           C  
ATOM    368  O   PRO A  97      11.194 -10.220 -11.626  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.195 -10.731  -9.092  1.00  1.00           C  
ATOM    370  CG  PRO A  97      12.616 -12.120  -8.874  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.112 -11.976  -8.707  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.086  -8.947  -8.938  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      13.727 -10.387  -8.205  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.057 -12.584  -7.992  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      10.793 -12.294  -7.715  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.546  -8.438 -11.296  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.512  -8.013 -12.685  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.074  -7.657 -13.069  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.722  -7.668 -14.248  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.986  -9.132 -13.614  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.568  -8.661 -14.949  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      12.868  -8.050 -15.771  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      14.812  -8.948 -15.133  1.00  1.00           O  
ATOM    384  H   ASP A  98      13.101  -7.864 -10.693  1.00  1.00           H  
ATOM    385  HA  ASP A  98      13.182  -7.155 -12.739  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.147  -9.798 -13.815  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.079  -8.722 -16.070  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.282  -7.350 -12.053  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.891  -6.992 -12.270  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.683  -5.522 -11.901  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.403  -4.980 -11.062  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.990  -7.928 -11.461  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.576  -7.344 -11.097  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.675  -7.126 -13.329  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.304  -8.959 -11.619  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       8.068  -7.682 -10.401  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       6.957  -7.809 -11.786  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.698  -4.916 -12.545  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.388  -3.518 -12.296  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.735  -3.383 -10.918  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.290  -4.373 -10.339  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.541  -2.945 -13.435  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.900  -3.604 -14.769  1.00  1.00           C  
ATOM    404  CD  LYS A 100       6.506  -2.709 -15.945  1.00  1.00           C  
ATOM    405  CE  LYS A 100       7.630  -2.638 -16.980  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       8.087  -1.242 -17.155  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.117  -5.363 -13.227  1.00  1.00           H  
ATOM    408  HA  LYS A 100       8.330  -2.971 -12.288  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       6.697  -1.869 -13.503  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       6.393  -4.565 -14.852  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       6.276  -1.707 -15.584  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       7.280  -3.034 -17.935  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       7.790  -0.647 -16.389  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       9.097  -1.176 -17.203  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.701  -2.151 -10.434  1.00  1.00           N  
ATOM    416  CA  ALA A 101       6.111  -1.874  -9.134  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.586  -1.920  -9.251  1.00  1.00           C  
ATOM    418  O   ALA A 101       4.012  -1.334 -10.168  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.616  -0.524  -8.622  1.00  1.00           C  
ATOM    420  H   ALA A 101       7.065  -1.352 -10.911  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.438  -2.655  -8.448  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.318  -0.101  -9.341  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.773   0.155  -8.495  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       7.117  -0.663  -7.664  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.974  -2.623  -8.310  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.527  -2.752  -8.296  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.852  -1.399  -8.535  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.893  -1.307  -9.301  1.00  1.00           O  
ATOM    429  CB  PHE A 102       2.137  -3.264  -6.908  1.00  1.00           C  
ATOM    430  CG  PHE A 102       2.007  -4.787  -6.819  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.946  -5.413  -7.393  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.955  -5.511  -6.166  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.827  -6.826  -7.310  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.835  -6.925  -6.084  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.774  -7.551  -6.658  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.447  -3.097  -7.568  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.255  -3.439  -9.098  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.188  -2.812  -6.618  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.187  -4.832  -7.916  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.805  -5.010  -5.706  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.024  -7.328  -7.771  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.594  -7.506  -5.561  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.682  -8.636  -6.595  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.379  -0.385  -7.866  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.840   0.958  -7.997  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.992   1.951  -8.160  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.846   2.067  -7.282  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.912   1.279  -6.825  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.335   2.691  -6.952  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.624   1.069  -5.487  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       1.293   3.729  -6.363  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.159  -0.469  -7.246  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.235   0.980  -8.903  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.072   0.585  -6.854  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.624   2.743  -6.438  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.630   1.487  -5.542  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       1.066   1.569  -4.696  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.685   0.003  -5.272  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       2.296   3.306  -6.305  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       1.309   4.612  -7.002  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       0.957   4.009  -5.365  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.978   2.645  -9.288  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.012   3.625  -9.577  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.583   5.008  -9.084  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.599   5.566  -9.568  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.340   3.652 -11.071  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.801   3.272 -11.319  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.644   4.510 -11.630  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       7.642   4.768 -10.942  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       6.232   5.215 -12.629  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.280   2.546  -9.998  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.890   3.292  -9.024  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.146   4.648 -11.471  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.861   2.569 -12.149  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       6.183   4.647 -13.451  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.343   5.524  -8.129  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.053   6.831  -7.565  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.623   7.780  -8.686  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.406   8.078  -9.586  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.263   7.341  -6.781  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       4.977   8.712  -6.163  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.687   6.335  -5.710  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.141   5.063  -7.740  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.224   6.712  -6.868  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.093   7.456  -7.479  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.105   9.153  -6.644  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.784   8.596  -5.096  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.840   9.363  -6.307  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.109   5.418  -5.823  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.749   6.111  -5.821  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.507   6.758  -4.721  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.380   8.229  -8.593  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.836   9.138  -9.587  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.668   8.496 -10.336  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.180   9.046 -11.322  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.750   7.981  -7.856  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.502  10.055  -9.102  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.618   9.418 -10.294  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.252   7.340  -9.840  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.851   6.617 -10.451  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.041   6.554  -9.490  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.923   6.929  -8.325  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.417   5.213 -10.877  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.419   4.605 -11.860  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.733   3.605 -12.794  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.432   3.893 -13.940  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.505   2.417 -12.241  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.654   6.899  -9.037  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.120   7.192 -11.336  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.329   4.573 -10.000  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.884   5.396 -12.447  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.778   2.245 -11.294  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -0.060   1.695 -12.771  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.160   6.078 -10.016  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.370   5.962  -9.221  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.671   4.483  -8.971  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.200   3.617  -9.706  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.522   6.721  -9.883  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.950   6.040 -11.185  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -6.733   7.006 -12.076  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -8.214   6.624 -12.132  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -8.778   6.929 -13.465  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.248   5.776 -10.965  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.178   6.442  -8.261  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.215   7.747 -10.088  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.566   5.169 -10.958  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -6.314   6.998 -13.082  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -8.765   7.169 -11.364  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -8.518   7.855 -13.785  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -8.459   6.274 -14.172  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.455   4.239  -7.931  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.825   2.879  -7.575  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.310   2.837  -7.212  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.809   3.727  -6.524  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.920   2.367  -6.453  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.468   2.258  -6.926  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.027   3.256  -5.214  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.834   4.948  -7.338  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.660   2.254  -8.453  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.258   1.368  -6.180  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.153   3.210  -7.353  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.828   2.011  -6.080  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.389   1.477  -7.682  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.892   3.914  -5.312  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.145   2.632  -4.327  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.122   3.857  -5.117  1.00  1.00           H  
ATOM    547  N   ASN A 110      -7.975   1.796  -7.690  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.394   1.628  -7.423  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.612   0.320  -6.659  1.00  1.00           C  
ATOM    550  O   ASN A 110      -8.884  -0.650  -6.860  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.193   1.553  -8.725  1.00  1.00           C  
ATOM    552  CG  ASN A 110      -9.964   0.218  -9.434  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -8.875  -0.095  -9.887  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -11.047  -0.551  -9.505  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.561   1.077  -8.249  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.682   2.503  -6.843  1.00  1.00           H  
ATOM    557  HB3 ASN A 110      -9.902   2.373  -9.382  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.911  -0.234  -9.114  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -10.998  -1.444  -9.952  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.619   0.336  -5.797  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.942  -0.836  -5.002  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.806  -2.089  -5.869  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.614  -2.317  -6.767  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.335  -0.683  -4.388  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.423  -1.052  -5.398  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.466  -1.516  -3.111  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.206   1.129  -5.640  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.219  -0.891  -4.189  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.469   0.365  -4.118  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.201  -0.586  -6.358  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.456  -2.134  -5.518  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.389  -0.697  -5.037  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.640  -2.224  -3.053  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.442  -0.858  -2.243  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.410  -2.060  -3.129  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.777  -2.868  -5.569  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.524  -4.092  -6.310  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.095  -4.116  -6.858  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.558  -5.183  -7.151  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.125  -2.675  -4.836  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.684  -4.954  -5.661  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.234  -4.177  -7.132  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.523  -2.927  -6.979  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.168  -2.800  -7.486  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.176  -3.054  -6.350  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.364  -2.565  -5.236  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -5.914  -1.392  -8.030  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -5.935  -1.273  -9.555  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.459  -2.167 -10.271  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -6.476  -0.194 -10.011  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.967  -2.065  -6.738  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.088  -3.540  -8.283  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -4.945  -1.048  -7.667  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -7.309  -0.417 -10.515  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.141  -3.817  -6.669  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.119  -4.141  -5.689  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.416  -2.869  -5.210  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.318  -1.893  -5.951  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.167  -5.161  -6.318  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -2.999  -6.281  -6.605  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.145  -5.703  -5.316  1.00  1.00           C  
ATOM    602  H   THR A 114      -3.995  -4.209  -7.577  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.605  -4.585  -4.820  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.670  -4.742  -7.193  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -2.552  -6.878  -7.271  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.587  -5.719  -4.320  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.858  -6.715  -5.602  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.264  -5.062  -5.313  1.00  1.00           H  
ATOM    609  N   LEU A 115      -1.945  -2.922  -3.972  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.254  -1.786  -3.386  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.192  -2.178  -3.077  1.00  1.00           C  
ATOM    612  O   LEU A 115       1.109  -1.380  -3.261  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.022  -1.262  -2.171  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.651   0.125  -2.323  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.217   0.320  -3.731  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.707   0.369  -1.242  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.029  -3.720  -3.376  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.245  -0.990  -4.130  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.344  -1.240  -1.318  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.870   0.871  -2.183  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.491  -0.649  -4.149  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.099   0.958  -3.684  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.462   0.787  -4.363  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.095  -0.587  -0.890  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.257   0.907  -0.409  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -4.523   0.960  -1.659  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.351  -3.409  -2.611  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.670  -3.916  -2.274  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.518  -5.353  -1.771  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.427  -5.921  -1.823  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.375  -3.025  -1.251  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.168  -2.404  -0.025  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.400  -4.053  -2.464  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.260  -3.889  -3.191  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.857  -2.188  -1.757  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.741  -1.378  -0.757  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.626  -5.901  -1.295  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.629  -7.260  -0.781  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.213  -7.265   0.633  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.907  -6.330   1.026  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.356  -8.196  -1.750  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.754  -8.108  -3.153  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.368  -9.631  -1.219  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       3.134  -9.331  -3.991  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.509  -5.432  -1.255  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.592  -7.592  -0.729  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.394  -7.872  -1.824  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.104  -7.202  -3.647  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.868  -9.657  -0.252  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.343  -9.986  -1.108  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.900 -10.274  -1.922  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       4.219  -9.416  -4.038  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.718 -10.229  -3.532  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       2.734  -9.219  -4.998  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.909  -8.331   1.360  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.393  -8.470   2.723  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.710  -9.942   2.998  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.909 -10.822   2.687  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.376  -7.883   3.703  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.541  -8.494   5.096  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.482  -6.358   3.756  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.342  -9.088   1.033  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.314  -7.891   2.805  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.379  -8.137   3.343  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.528  -8.952   5.177  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.441  -7.714   5.850  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.776  -9.254   5.254  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.463  -5.957   2.743  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.643  -5.955   4.323  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       3.417  -6.077   4.241  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.880 -10.163   3.580  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.312 -11.512   3.901  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.887 -11.881   5.323  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.155 -11.139   6.267  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.825 -11.660   3.725  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.178 -13.028   3.137  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.529 -12.986   2.421  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.576 -13.154   3.062  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.466 -12.769   1.150  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.526  -9.442   3.830  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.805 -12.157   3.184  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.321 -11.535   4.687  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.401 -13.339   2.438  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       7.721 -13.301   0.750  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.233 -13.028   5.433  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.768 -13.504   6.725  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.325 -14.963   6.596  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.190 -15.480   5.487  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.646 -12.597   7.230  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.019 -13.626   4.660  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.605 -13.448   7.420  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.061 -12.235   6.383  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.999 -13.159   7.904  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.076 -11.748   7.763  1.00  1.00           H  
ATOM    695  N   MET A 121       3.111 -15.587   7.745  1.00  1.00           N  
ATOM    696  CA  MET A 121       2.686 -16.976   7.776  1.00  1.00           C  
ATOM    697  C   MET A 121       3.463 -17.809   6.753  1.00  1.00           C  
ATOM    698  O   MET A 121       2.877 -18.606   6.023  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.189 -17.059   7.469  1.00  1.00           C  
ATOM    700  CG  MET A 121       0.886 -16.528   6.067  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.796 -16.920   5.617  1.00  1.00           S  
ATOM    702  CE  MET A 121      -0.713 -16.663   3.853  1.00  1.00           C  
ATOM    703  H   MET A 121       3.223 -15.160   8.642  1.00  1.00           H  
ATOM    704  HA  MET A 121       2.906 -17.328   8.784  1.00  1.00           H  
ATOM    705  HB3 MET A 121       0.631 -16.483   8.209  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.576 -16.967   5.346  1.00  1.00           H  
ATOM    707  HE1 MET A 121       0.178 -16.083   3.612  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -0.667 -17.627   3.347  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.599 -16.120   3.522  1.00  1.00           H  
ATOM    710  N   LYS A 122       4.770 -17.596   6.736  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.634 -18.317   5.815  1.00  1.00           C  
ATOM    712  C   LYS A 122       4.959 -18.393   4.444  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.833 -19.473   3.870  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.009 -19.683   6.393  1.00  1.00           C  
ATOM    715  CG  LYS A 122       7.339 -20.175   5.817  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.520 -19.478   6.494  1.00  1.00           C  
ATOM    717  CE  LYS A 122       9.288 -18.607   5.497  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      10.394 -19.375   4.881  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.240 -16.945   7.333  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.556 -17.745   5.715  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       5.223 -20.405   6.170  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       7.366 -19.986   4.744  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       9.191 -20.225   6.921  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       9.685 -17.729   6.005  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      10.586 -19.068   3.934  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      11.258 -19.279   5.403  1.00  1.00           H  
ATOM    727  N   MET A 123       4.544 -17.232   3.959  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.886 -17.154   2.666  1.00  1.00           C  
ATOM    729  C   MET A 123       3.599 -15.700   2.284  1.00  1.00           C  
ATOM    730  O   MET A 123       3.501 -14.834   3.152  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.573 -17.938   2.712  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.331 -18.681   1.397  1.00  1.00           C  
ATOM    733  SD  MET A 123       1.912 -20.384   1.726  1.00  1.00           S  
ATOM    734  CE  MET A 123       0.137 -20.245   1.860  1.00  1.00           C  
ATOM    735  H   MET A 123       4.651 -16.358   4.433  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.586 -17.593   1.955  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.745 -17.257   2.907  1.00  1.00           H  
ATOM    738  HG3 MET A 123       3.224 -18.631   0.773  1.00  1.00           H  
ATOM    739  HE1 MET A 123      -0.137 -19.199   1.992  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -0.327 -20.630   0.951  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -0.208 -20.823   2.717  1.00  1.00           H  
ATOM    742  N   MET A 124       3.474 -15.478   0.983  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.200 -14.144   0.476  1.00  1.00           C  
ATOM    744  C   MET A 124       1.747 -13.744   0.738  1.00  1.00           C  
ATOM    745  O   MET A 124       0.849 -14.583   0.678  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.478 -14.102  -1.028  1.00  1.00           C  
ATOM    747  CG  MET A 124       3.506 -12.661  -1.541  1.00  1.00           C  
ATOM    748  SD  MET A 124       4.306 -12.597  -3.136  1.00  1.00           S  
ATOM    749  CE  MET A 124       3.134 -13.527  -4.109  1.00  1.00           C  
ATOM    750  H   MET A 124       3.555 -16.187   0.285  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.872 -13.480   1.022  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.711 -14.667  -1.558  1.00  1.00           H  
ATOM    753  HG3 MET A 124       4.036 -12.024  -0.833  1.00  1.00           H  
ATOM    754  HE1 MET A 124       2.126 -13.347  -3.734  1.00  1.00           H  
ATOM    755  HE2 MET A 124       3.196 -13.213  -5.151  1.00  1.00           H  
ATOM    756  HE3 MET A 124       3.364 -14.590  -4.035  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.560 -12.464   1.023  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.232 -11.944   1.295  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.065 -10.593   0.597  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.524  -9.569   1.100  1.00  1.00           O  
ATOM    761  CB  ASN A 125       0.019 -11.730   2.795  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.086 -13.057   3.553  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.916 -13.701   3.820  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.319 -13.430   3.883  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.296 -11.788   1.071  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.455 -12.699   0.912  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -0.949 -11.258   2.965  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       2.099 -12.856   3.635  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.466 -14.284   4.382  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.593 -10.634  -0.552  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.826  -9.425  -1.325  1.00  1.00           C  
ATOM    772  C   GLN A 126      -1.899  -8.565  -0.655  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.784  -9.087   0.021  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.214  -9.762  -2.766  1.00  1.00           C  
ATOM    775  CG  GLN A 126       0.016 -10.155  -3.588  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.306 -11.312  -4.535  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.600 -12.423  -4.124  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.233 -10.992  -5.824  1.00  1.00           N  
ATOM    779  H   GLN A 126      -0.963 -11.470  -0.955  1.00  1.00           H  
ATOM    780  HA  GLN A 126       0.127  -8.894  -1.327  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.702  -8.902  -3.225  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.828 -10.442  -2.920  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       0.013 -10.062  -6.096  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.427 -11.682  -6.523  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.785  -7.262  -0.865  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.734  -6.325  -0.290  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.495  -5.620  -1.416  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.899  -4.909  -2.222  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.026  -5.365   0.667  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.898  -6.074   1.420  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.025  -4.705   1.621  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.505  -5.297   2.678  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.062  -6.846  -1.417  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.447  -6.901   0.300  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.570  -4.569   0.079  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.031  -6.179   0.767  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -4.004  -4.660   1.146  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.092  -5.290   2.538  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.688  -3.696   1.857  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -0.880  -4.276   2.607  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.935  -5.782   3.554  1.00  1.00           H  
ATOM    802 HD13 ILE A 127       0.581  -5.278   2.770  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.801  -5.843  -1.434  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.649  -5.239  -2.446  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.284  -3.954  -1.910  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.958  -3.973  -0.881  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.720  -6.223  -2.923  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.287  -5.801  -4.280  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.046  -6.954  -4.939  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.268  -7.072  -4.766  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -7.322  -7.747  -5.654  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.278  -6.423  -0.774  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -4.986  -5.004  -3.279  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.524  -6.273  -2.189  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.476  -5.476  -4.931  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -7.111  -8.577  -5.137  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.046  -2.869  -2.631  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.586  -1.577  -2.241  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.018  -1.760  -1.736  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.823  -2.441  -2.371  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.504  -0.611  -3.424  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.496  -2.861  -3.467  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.969  -1.192  -1.429  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.466  -0.516  -3.745  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.105  -0.993  -4.249  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.881   0.367  -3.121  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.294  -1.141  -0.597  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.615  -1.227   0.000  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.196   0.181   0.146  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.177   0.381   0.863  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.551  -1.859   1.392  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.096  -3.285   1.481  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -10.205  -3.992   0.468  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -10.423  -3.671   2.668  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.634  -0.590  -0.086  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.198  -1.850  -0.679  1.00  1.00           H  
ATOM    837  HB3 ASP A 130     -10.106  -1.229   2.087  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -10.469  -4.669   2.703  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.568   1.120  -0.543  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.010   2.505  -0.499  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.397   3.268  -1.674  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.359   3.912  -1.527  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.699   3.123   0.866  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.337   4.507   0.999  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.610   5.347   2.050  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.536   5.678   3.223  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -10.934   7.103   3.183  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.771   0.950  -1.122  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.093   2.504  -0.613  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.619   3.202   0.996  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.387   4.402   1.273  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.249   6.270   1.597  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -10.030   5.462   4.165  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -11.867   7.226   2.805  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -10.934   7.523   4.106  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.067   3.173  -2.813  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.602   3.849  -4.013  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.050   5.230  -3.656  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.600   5.919  -2.797  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.725   3.976  -5.044  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.673   4.976  -4.680  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.911   2.649  -2.924  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.812   3.214  -4.414  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.232   3.017  -5.148  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.653   5.723  -5.344  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.971   5.594  -4.333  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.339   6.881  -4.098  1.00  1.00           C  
ATOM    868  C   GLY A 133      -6.063   7.026  -4.929  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.753   6.164  -5.751  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.531   5.029  -5.030  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -8.034   7.683  -4.349  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.101   6.986  -3.039  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.358   8.121  -4.686  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.122   8.389  -5.403  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.931   8.353  -4.444  1.00  1.00           C  
ATOM    876  O   THR A 134      -3.059   8.715  -3.275  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.278   9.727  -6.128  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.257   9.466  -7.131  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -3.027  10.111  -6.922  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.617   8.816  -4.017  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.969   7.594  -6.133  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.556  10.517  -5.433  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.255  10.199  -7.811  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.158   9.612  -6.495  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.147   9.805  -7.962  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.885  11.191  -6.876  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.799   7.915  -4.974  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.585   7.826  -4.178  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.471   9.068  -3.291  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.108  10.086  -3.557  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.626   7.632  -5.092  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.942   8.915  -5.866  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.843   7.159  -4.296  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.702   7.622  -5.925  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.673   6.946  -3.541  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.377   6.857  -5.818  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.744   9.779  -5.231  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.991   8.912  -6.161  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.313   8.966  -6.755  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.613   6.209  -3.811  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.689   7.025  -4.970  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.095   7.902  -3.540  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.345   8.942  -2.255  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.551  10.041  -1.327  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.011  10.052  -0.871  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.667  11.092  -0.899  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.453   9.964  -0.175  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.058  11.339   0.119  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -1.966  11.287   1.349  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -1.542  12.327   2.387  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -2.719  13.075   2.882  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.860   8.111  -2.046  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.352  10.967  -1.867  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.042   9.583   0.718  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.628  11.681  -0.746  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -1.931  10.291   1.789  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -0.824  13.019   1.946  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -3.486  12.458   3.125  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -2.504  13.616   3.713  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.477   8.881  -0.462  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.849   8.741   0.000  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.050   7.338   0.574  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.231   6.862   1.359  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.158   9.839   1.021  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.938   8.039  -0.442  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.504   8.870  -0.863  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.283  10.007   1.649  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.997   9.529   1.643  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.412  10.761   0.498  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.142   6.714   0.158  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.460   5.373   0.621  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.512   5.458   1.729  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.612   5.962   1.507  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.874   4.485  -0.554  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.157   4.906  -1.839  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.647   3.007  -0.229  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.540   3.992  -3.004  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.802   7.108  -0.482  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.549   4.949   1.042  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.943   4.618  -0.723  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.414   5.937  -2.081  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.051   2.922   0.679  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       5.121   2.530  -1.056  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.610   2.517  -0.080  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.595   3.729  -2.929  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.935   3.086  -2.969  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.361   4.511  -3.947  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.138   4.957   2.897  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.036   4.969   4.038  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.878   3.692   4.033  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.087   3.742   4.256  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.251   5.182   5.335  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.823   5.709   5.176  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.190   5.996   6.539  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.791   6.934   4.259  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.241   4.549   3.068  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.701   5.824   3.921  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.807   5.878   5.962  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.224   4.934   4.699  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.624   5.335   7.287  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.379   7.034   6.815  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.115   5.826   6.482  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.810   7.234   4.018  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.257   6.686   3.341  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.280   7.753   4.764  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.207   2.579   3.775  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.880   1.292   3.738  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.549   1.110   2.374  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.183   1.776   1.406  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.890   0.174   4.072  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.770   0.105   3.031  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.605  -1.172   4.199  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.225   2.548   3.595  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.651   1.300   4.508  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.437   0.404   5.036  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.205   0.061   2.032  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.168  -0.787   3.204  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.141   0.991   3.114  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.452  -1.071   4.876  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.912  -1.916   4.591  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.960  -1.489   3.218  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.518   0.207   2.341  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.241  -0.070   1.112  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.044  -1.530   0.698  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.402  -2.301   1.410  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.727   0.261   1.263  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.290   0.856  -0.029  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.551   0.112  -0.472  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.660   0.657  -0.374  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      13.348  -1.076  -0.932  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.809  -0.329   3.133  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.802   0.589   0.363  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.280  -0.641   1.523  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.521   1.912   0.124  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      13.318  -1.056  -1.931  1.00  1.00           H  
ATOM    996  N   SER A 142      10.608  -1.867  -0.453  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.503  -3.220  -0.970  1.00  1.00           C  
ATOM    998  C   SER A 142      11.485  -4.138  -0.239  1.00  1.00           C  
ATOM    999  O   SER A 142      12.667  -4.183  -0.577  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.764  -3.256  -2.477  1.00  1.00           C  
ATOM   1001  OG  SER A 142      12.105  -2.894  -2.795  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.128  -1.234  -1.027  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.475  -3.525  -0.772  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      10.076  -2.577  -2.980  1.00  1.00           H  
ATOM   1005  HG  SER A 142      12.111  -2.204  -3.519  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.959  -4.848   0.749  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.776  -5.761   1.530  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.698  -5.427   3.022  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.694  -6.323   3.863  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.998  -4.805   1.017  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.440  -6.785   1.365  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.811  -5.706   1.195  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.640  -4.133   3.303  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.562  -3.669   4.677  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.513  -4.471   5.450  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.534  -4.940   4.871  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.260  -2.170   4.734  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.506  -1.347   4.399  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.267   0.141   4.669  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      11.257   0.712   4.294  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.253   0.734   5.336  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.643  -3.410   2.612  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.551  -3.851   5.100  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.901  -1.905   5.729  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      12.771  -1.493   3.352  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.057   0.207   5.614  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.190   1.706   5.560  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.757  -4.605   6.781  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.844  -5.340   7.639  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.579  -4.528   7.919  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.470  -3.377   7.496  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.644  -5.645   8.896  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.814  -4.675   8.890  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.905  -4.062   7.502  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.538  -6.177   7.184  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.993  -6.677   8.895  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.741  -5.192   9.140  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.841  -4.328   7.012  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.654  -5.157   8.629  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.400  -4.506   8.969  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.923  -5.012  10.332  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.302  -6.100  10.763  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.375  -4.730   7.856  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.523  -3.678   6.754  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       5.488  -6.144   7.283  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.750  -6.092   8.968  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.594  -3.436   9.040  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.381  -4.623   8.290  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       5.632  -2.693   7.206  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.405  -3.903   6.155  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       4.638  -3.691   6.119  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       6.526  -6.347   7.017  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       5.156  -6.867   8.029  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.863  -6.227   6.394  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.098  -4.196  10.974  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.565  -4.547  12.279  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.093  -4.141  12.378  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.622  -3.309  11.604  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.387  -3.905  13.398  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.549  -4.864  14.579  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.809  -4.536  15.383  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       6.735  -3.802  16.379  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.893  -5.075  14.940  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.794  -3.313  10.616  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.654  -5.631  12.346  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.900  -2.989  13.733  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       5.602  -5.890  14.215  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.439  -4.395  14.449  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.408  -4.745  13.336  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.000  -4.457  13.546  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.792  -2.990  13.929  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.415  -2.494  14.866  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.529  -5.344  14.701  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.982  -5.297  14.946  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.531  -4.247  15.612  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.774  -6.306  14.496  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.932  -4.203  15.839  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.176  -6.264  14.723  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.725  -5.213  15.389  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.799  -5.421  13.963  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.484  -4.663  12.608  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.043  -5.040  15.612  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.895  -3.437  15.972  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.335  -7.149  13.962  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.372  -3.362  16.372  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.810  -7.073  14.362  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.800  -5.180  15.563  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.087  -2.336  13.182  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.385  -0.936  13.431  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.732  -0.069  12.844  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.817   1.121  13.139  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.466  -0.648  14.932  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.278   0.592  15.309  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.740   1.705  15.399  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.534   0.380  15.518  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.590  -2.746  12.422  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.347  -0.758  12.951  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.545  -0.533  15.320  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.852  -0.379  14.949  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.558  -0.701  12.023  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.665  -0.003  11.392  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.243   0.530  10.020  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.606  -0.181   9.244  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.890  -0.911  11.275  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.122  -0.116  10.837  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.685   0.706  11.998  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       4.924   1.386  12.704  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.961   0.621  12.158  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.480  -1.670  11.788  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.898   0.829  12.056  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.692  -1.705  10.555  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.857   0.547  10.013  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       7.404   1.452  11.821  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.625   1.809   9.759  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.294   2.444   8.494  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.178   1.911   7.365  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.369   1.677   7.562  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.479   3.932   8.743  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.349   4.043   9.984  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.379   2.679  10.655  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.354   2.226   8.232  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.519   4.426   8.892  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.949   4.794  10.664  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.928   2.715  11.646  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.560   1.735   6.206  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.274   1.235   5.045  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.337   2.330   3.978  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.382   2.946   3.776  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.648  -0.070   4.551  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.456  -1.164   5.603  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.853  -2.424   4.982  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.768  -1.456   6.335  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.590   1.928   6.055  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.292   1.004   5.362  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.271  -0.469   3.751  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.746  -0.801   6.347  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.857  -2.332   3.896  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       2.443  -3.292   5.276  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.827  -2.547   5.331  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.526  -1.761   5.613  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       4.102  -0.559   6.855  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.611  -2.258   7.057  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.204   2.538   3.324  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.116   3.549   2.283  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.948   4.489   2.588  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.066   4.066   3.139  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.004   2.880   0.912  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.217   3.894  -0.213  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.983   1.710   0.790  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.358   2.034   3.494  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.043   4.123   2.303  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.993   2.481   0.816  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.759   4.757   0.175  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.796   3.432  -1.013  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.252   4.215  -0.602  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.710   1.760   1.600  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.435   0.770   0.851  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.501   1.768  -0.167  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.130   5.748   2.215  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.104   6.751   2.441  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.569   7.095   1.111  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.105   7.449   0.144  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.709   7.971   3.138  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.351   9.049   3.376  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.388   7.572   4.450  1.00  1.00           C  
ATOM   1166  H   VAL A 154       1.958   6.084   1.767  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.641   6.315   3.108  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.471   8.388   2.481  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.342   8.625   3.215  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.274   9.414   4.400  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154      -0.191   9.874   2.683  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       0.840   6.747   4.907  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.413   7.258   4.248  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.397   8.424   5.129  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.889   6.980   1.104  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.660   7.274  -0.092  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.466   8.555   0.130  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.632   9.001   1.264  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.516   6.070  -0.488  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.676   5.011  -1.203  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.722   6.504  -1.322  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.946   3.617  -0.632  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.429   6.691   1.895  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.952   7.446  -0.902  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.903   5.611   0.423  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.617   5.250  -1.100  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.288   7.260  -0.777  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.377   6.922  -2.268  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.360   5.642  -1.516  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -3.839   3.648  -0.007  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -3.099   2.913  -1.450  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -2.094   3.299  -0.032  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.946   9.112  -0.973  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.731  10.334  -0.913  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.211  10.026  -1.150  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.751  10.336  -2.211  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.217  11.365  -1.920  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.605  12.784  -1.498  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.363  13.780  -2.634  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -5.222  13.936  -3.514  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -3.235  14.403  -2.581  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.806   8.744  -1.891  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.590  10.720   0.096  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.628  11.151  -2.907  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -4.025  13.077  -0.622  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -3.383  15.387  -2.692  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   MET A  70     -14.299  25.896  16.005  1.00  1.00           N  
ATOM      2  CA  MET A  70     -15.111  26.537  14.986  1.00  1.00           C  
ATOM      3  C   MET A  70     -15.625  25.514  13.970  1.00  1.00           C  
ATOM      4  O   MET A  70     -15.070  24.423  13.848  1.00  1.00           O  
ATOM      5  CB  MET A  70     -14.281  27.600  14.264  1.00  1.00           C  
ATOM      6  CG  MET A  70     -13.130  26.962  13.486  1.00  1.00           C  
ATOM      7  SD  MET A  70     -11.690  28.015  13.551  1.00  1.00           S  
ATOM      8  CE  MET A  70     -11.244  27.825  15.269  1.00  1.00           C  
ATOM      9  H   MET A  70     -13.853  26.521  16.646  1.00  1.00           H  
ATOM     10  HA  MET A  70     -15.951  26.983  15.519  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -13.884  28.310  14.990  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -13.426  26.801  12.449  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -12.138  27.909  15.887  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -10.789  26.846  15.419  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -10.535  28.603  15.549  1.00  1.00           H  
ATOM     16  N   GLU A  71     -16.677  25.903  13.267  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -17.271  25.035  12.265  1.00  1.00           C  
ATOM     18  C   GLU A  71     -17.742  23.728  12.908  1.00  1.00           C  
ATOM     19  O   GLU A  71     -17.186  23.292  13.915  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -16.289  24.761  11.124  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -16.392  25.838  10.043  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -15.718  27.136  10.496  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -14.482  27.202  10.561  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -16.527  28.097  10.784  1.00  1.00           O  
ATOM     25  H   GLU A  71     -17.123  26.793  13.371  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -18.128  25.585  11.875  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -16.495  23.783  10.689  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -17.440  26.029   9.813  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -16.929  27.948  11.688  1.00  1.00           H  
ATOM     30  N   ALA A  72     -18.763  23.141  12.301  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -19.314  21.894  12.801  1.00  1.00           C  
ATOM     32  C   ALA A  72     -18.307  20.766  12.571  1.00  1.00           C  
ATOM     33  O   ALA A  72     -17.933  20.062  13.508  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -20.660  21.622  12.123  1.00  1.00           C  
ATOM     35  H   ALA A  72     -19.210  23.503  11.482  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -19.479  22.010  13.872  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -20.820  22.352  11.330  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -20.655  20.618  11.697  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -21.460  21.701  12.858  1.00  1.00           H  
ATOM     40  N   PRO A  73     -17.884  20.627  11.286  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -16.926  19.597  10.921  1.00  1.00           C  
ATOM     42  C   PRO A  73     -15.517  19.971  11.381  1.00  1.00           C  
ATOM     43  O   PRO A  73     -14.858  20.805  10.760  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -17.044  19.467   9.411  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -17.719  20.743   8.935  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -18.305  21.443  10.151  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -17.146  18.738  11.384  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -17.632  18.590   9.139  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -18.503  20.514   8.212  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -19.391  21.504  10.088  1.00  1.00           H  
ATOM     51  N   ALA A  74     -15.094  19.337  12.464  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -13.773  19.593  13.015  1.00  1.00           C  
ATOM     53  C   ALA A  74     -12.716  18.979  12.097  1.00  1.00           C  
ATOM     54  O   ALA A  74     -12.375  17.804  12.234  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -13.699  19.043  14.441  1.00  1.00           C  
ATOM     56  H   ALA A  74     -15.635  18.660  12.963  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -13.631  20.673  13.047  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -14.179  18.066  14.479  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -12.655  18.947  14.738  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -14.209  19.726  15.120  1.00  1.00           H  
ATOM     61  N   ALA A  75     -12.224  19.799  11.180  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -11.211  19.351  10.239  1.00  1.00           C  
ATOM     63  C   ALA A  75     -11.646  18.018   9.626  1.00  1.00           C  
ATOM     64  O   ALA A  75     -11.104  16.968   9.968  1.00  1.00           O  
ATOM     65  CB  ALA A  75      -9.861  19.252  10.952  1.00  1.00           C  
ATOM     66  H   ALA A  75     -12.506  20.753  11.074  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -11.137  20.099   9.450  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -10.018  19.244  12.031  1.00  1.00           H  
ATOM     69  HB2 ALA A  75      -9.357  18.333  10.651  1.00  1.00           H  
ATOM     70  HB3 ALA A  75      -9.244  20.110  10.681  1.00  1.00           H  
ATOM     71  N   ALA A  76     -12.618  18.105   8.731  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -13.131  16.919   8.066  1.00  1.00           C  
ATOM     73  C   ALA A  76     -12.020  16.292   7.222  1.00  1.00           C  
ATOM     74  O   ALA A  76     -11.630  15.148   7.453  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -14.358  17.291   7.232  1.00  1.00           C  
ATOM     76  H   ALA A  76     -13.053  18.964   8.458  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -13.434  16.211   8.838  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -14.994  17.968   7.802  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -14.038  17.783   6.313  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -14.918  16.389   6.985  1.00  1.00           H  
ATOM     81  N   GLU A  77     -11.542  17.067   6.260  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -10.484  16.602   5.379  1.00  1.00           C  
ATOM     83  C   GLU A  77     -10.972  15.419   4.542  1.00  1.00           C  
ATOM     84  O   GLU A  77     -11.655  14.533   5.052  1.00  1.00           O  
ATOM     85  CB  GLU A  77      -9.232  16.230   6.176  1.00  1.00           C  
ATOM     86  CG  GLU A  77      -8.297  17.433   6.321  1.00  1.00           C  
ATOM     87  CD  GLU A  77      -8.527  18.149   7.654  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -9.097  19.250   7.675  1.00  1.00           O  
ATOM     89  OE2 GLU A  77      -8.090  17.522   8.692  1.00  1.00           O  
ATOM     90  H   GLU A  77     -11.865  17.997   6.079  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -10.256  17.447   4.730  1.00  1.00           H  
ATOM     92  HB3 GLU A  77      -8.707  15.415   5.678  1.00  1.00           H  
ATOM     93  HG3 GLU A  77      -8.461  18.127   5.498  1.00  1.00           H  
ATOM     94  HE2 GLU A  77      -8.301  16.548   8.617  1.00  1.00           H  
ATOM     95  N   ILE A  78     -10.603  15.444   3.270  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -10.995  14.385   2.356  1.00  1.00           C  
ATOM     97  C   ILE A  78      -9.758  13.574   1.961  1.00  1.00           C  
ATOM     98  O   ILE A  78      -8.633  13.961   2.272  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -11.758  14.962   1.162  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -10.854  15.859   0.315  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -13.023  15.691   1.620  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -9.794  15.035  -0.418  1.00  1.00           C  
ATOM    103  H   ILE A  78     -10.047  16.169   2.862  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -11.682  13.729   2.891  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -12.076  14.134   0.527  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -10.369  16.599   0.953  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -12.977  15.857   2.696  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -13.095  16.651   1.107  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -13.897  15.086   1.383  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -10.096  13.988  -0.435  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -9.692  15.400  -1.440  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -8.839  15.129   0.099  1.00  1.00           H  
ATOM    113  N   SER A  79     -10.010  12.463   1.284  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.932  11.595   0.843  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.957  11.345   1.996  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.208  11.762   3.127  1.00  1.00           O  
ATOM    117  CB  SER A  79      -8.194  12.196  -0.354  1.00  1.00           C  
ATOM    118  OG  SER A  79      -8.810  11.850  -1.591  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.929  12.156   1.035  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.415  10.666   0.543  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -7.160  11.850  -0.354  1.00  1.00           H  
ATOM    122  HG  SER A  79      -8.328  11.079  -2.009  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.868  10.666   1.672  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.855  10.356   2.666  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.111   8.988   3.302  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.862   8.880   4.269  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.671  10.331   0.750  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.869  10.366   2.202  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.851  11.125   3.438  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.472   7.977   2.732  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.621   6.620   3.230  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.242   6.024   3.514  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.471   5.766   2.591  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.447   5.773   2.259  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.041   4.319   2.217  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.602   3.630   3.335  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.014   3.431   1.183  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.325   2.385   2.977  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.581   2.263   1.643  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.863   8.074   1.944  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.178   6.691   4.165  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.355   6.194   1.258  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -5.510   4.008   4.256  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.300   3.644   0.153  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -4.958   1.596   3.633  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.973   5.820   4.795  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.699   5.258   5.213  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.836   3.740   5.342  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.685   3.250   6.087  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.204   5.943   6.488  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.150   7.461   6.310  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.857   5.369   6.930  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.655   7.831   4.911  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.606   6.033   5.540  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.974   5.474   4.429  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.918   5.737   7.286  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.490   7.895   7.061  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.956   4.295   7.098  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.114   5.548   6.154  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.541   5.853   7.854  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -0.658   7.419   4.758  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -2.336   7.422   4.165  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -1.619   8.916   4.814  1.00  1.00           H  
ATOM    164  N   VAL A  83      -1.987   3.037   4.607  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.002   1.583   4.631  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.172   1.089   5.818  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.036   1.314   5.873  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.514   1.034   3.289  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.533  -0.496   3.285  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.341   1.596   2.133  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.299   3.442   4.005  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.035   1.267   4.770  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.481   1.356   3.151  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -2.421  -0.850   3.808  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -1.549  -0.856   2.256  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.641  -0.873   3.787  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.988   2.391   2.501  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.674   1.996   1.369  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.951   0.802   1.702  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.853   0.423   6.739  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.195  -0.105   7.920  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.080  -1.629   7.828  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.084  -2.322   7.678  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.963   0.264   9.191  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.774   1.744   9.534  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.028   2.316  10.199  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -4.049   2.624   9.174  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -5.237   3.209   9.441  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -5.563   3.554  10.704  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -6.075   3.439   8.446  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.836   0.243   6.687  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.210   0.362   7.924  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.618  -0.351  10.021  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -1.551   2.305   8.627  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.774   3.218  10.756  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -3.847   2.385   8.224  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -4.923   3.376  11.451  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -6.445   3.986  10.893  1.00  1.00           H  
ATOM    199  N   SER A  85       0.153  -2.104   7.922  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.412  -3.532   7.850  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.553  -4.286   8.766  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.405  -4.260   9.987  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.860  -3.849   8.230  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.450  -2.806   9.001  1.00  1.00           O  
ATOM    205  H   SER A  85       0.965  -1.533   8.044  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.243  -3.804   6.808  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.446  -4.007   7.325  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.800  -2.090   8.396  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.549  -4.956   8.125  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.538  -5.716   8.870  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.946  -7.025   9.393  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.639  -7.811  10.039  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.684  -5.931   7.894  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.104  -5.691   6.510  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.756  -5.009   6.681  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.831  -5.206   9.679  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.505  -5.243   8.097  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.774  -5.069   5.916  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.759  -4.010   6.245  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.670  -7.221   9.094  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.024  -8.422   9.527  1.00  1.00           C  
ATOM    222  C   MET A  87       1.534  -8.187   9.599  1.00  1.00           C  
ATOM    223  O   MET A  87       2.158  -7.821   8.603  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.269  -9.561   8.548  1.00  1.00           C  
ATOM    225  CG  MET A  87       0.233  -9.221   7.145  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.651 -10.186   5.930  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.303  -9.555   6.176  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.114  -6.577   8.569  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.364  -8.642  10.522  1.00  1.00           H  
ATOM    230  HB3 MET A  87      -1.341  -9.753   8.519  1.00  1.00           H  
ATOM    231  HG3 MET A  87       1.302  -9.422   7.072  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.262  -8.475   6.318  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -2.913  -9.784   5.302  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -2.742 -10.021   7.059  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.080  -8.406  10.787  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.505  -8.222  11.002  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.281  -9.164  10.078  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.826 -10.269   9.789  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.841  -8.424  12.480  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.261  -7.943  12.790  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.818  -7.722  13.376  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.565  -8.703  11.591  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.747  -7.193  10.737  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.796  -9.491  12.692  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.785  -7.734  11.858  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.214  -7.036  13.393  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.794  -8.718  13.340  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.238  -7.015  12.781  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.148  -8.463  13.813  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.337  -7.187  14.171  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.438  -8.690   9.641  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.282  -9.476   8.758  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.126  -8.572   7.856  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.929  -7.778   8.346  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.802  -7.790   9.882  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.936 -10.119   9.348  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.663 -10.130   8.144  1.00  1.00           H  
ATOM    258  N   THR A  90       6.915  -8.721   6.558  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.646  -7.927   5.585  1.00  1.00           C  
ATOM    260  C   THR A  90       6.678  -7.257   4.608  1.00  1.00           C  
ATOM    261  O   THR A  90       5.493  -7.586   4.578  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.666  -8.839   4.899  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.362  -9.454   5.980  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.748  -8.054   4.157  1.00  1.00           C  
ATOM    265  H   THR A  90       6.260  -9.368   6.168  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.168  -7.131   6.114  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.170  -9.546   4.234  1.00  1.00           H  
ATOM    268  HG1 THR A  90       8.716  -9.926   6.580  1.00  1.00           H  
ATOM    269 HG21 THR A  90      10.027  -7.178   4.742  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.623  -8.689   4.012  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.366  -7.736   3.187  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.218  -6.329   3.832  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.417  -5.609   2.856  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.198  -5.392   1.559  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.400  -5.132   1.589  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.081  -4.248   3.469  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.439  -3.265   2.489  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.176  -2.737   1.475  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.131  -2.920   2.631  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.580  -1.824   0.564  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.535  -2.007   1.720  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.272  -1.479   0.707  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.182  -6.066   3.862  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.536  -6.216   2.650  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.995  -3.805   3.867  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.223  -3.013   1.361  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.541  -3.343   3.444  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.170  -1.401  -0.248  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.487  -1.731   1.834  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.814  -0.779   0.007  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.483  -5.507   0.450  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.094  -5.327  -0.857  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.218  -4.453  -1.756  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.009  -4.356  -1.546  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.200  -6.725  -1.470  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.289  -7.597  -0.845  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.616  -7.369  -1.151  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.947  -8.614   0.024  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.643  -8.191  -0.562  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.973  -9.434   0.612  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.271  -9.182   0.290  1.00  1.00           C  
ATOM    302  OH  TYR A  92      11.240  -9.959   0.844  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.506  -5.719   0.433  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.057  -4.836  -0.713  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.393  -6.628  -2.538  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.887  -6.566  -1.837  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.899  -8.794   0.265  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.694  -8.020  -0.796  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.716 -10.241   1.300  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.841 -10.561   1.536  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.859  -3.841  -2.740  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.154  -2.979  -3.672  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.944  -3.698  -5.006  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.158  -3.252  -5.840  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.926  -1.682  -3.916  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.225  -0.966  -2.598  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.080  -0.027  -2.211  1.00  1.00           C  
ATOM    318  NE  ARG A  93       5.883   0.992  -3.267  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       6.754   1.988  -3.531  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       7.894   2.108  -2.817  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.477   2.842  -4.497  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.842  -3.926  -2.905  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.200  -2.766  -3.189  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.347  -1.025  -4.567  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.151  -0.397  -2.691  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.304   0.461  -1.262  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.051   0.939  -3.819  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.097   1.456  -2.086  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.534   2.849  -3.019  1.00  1.00           H  
ATOM    330  N   THR A  94       6.662  -4.800  -5.167  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.565  -5.586  -6.386  1.00  1.00           C  
ATOM    332  C   THR A  94       6.392  -7.069  -6.052  1.00  1.00           C  
ATOM    333  O   THR A  94       6.785  -7.517  -4.976  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.804  -5.295  -7.236  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.894  -5.690  -6.407  1.00  1.00           O  
ATOM    336  CG2 THR A  94       8.025  -3.797  -7.454  1.00  1.00           C  
ATOM    337  H   THR A  94       7.300  -5.157  -4.484  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.672  -5.273  -6.926  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.756  -5.825  -8.187  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.959  -5.083  -5.615  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.217  -3.238  -6.984  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.977  -3.502  -7.011  1.00  1.00           H  
ATOM    343 HG23 THR A  94       8.041  -3.584  -8.523  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.787  -7.809  -7.019  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.557  -9.232  -6.839  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.857 -10.022  -6.998  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.001 -11.108  -6.438  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.510  -9.596  -7.878  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.532  -8.475  -8.903  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.309  -7.312  -8.306  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.238  -9.417  -5.910  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.524  -9.689  -7.423  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.518  -8.167  -9.155  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.674  -6.435  -8.180  1.00  1.00           H  
ATOM    355  N   SER A  96       7.772  -9.447  -7.765  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.056 -10.084  -8.006  1.00  1.00           C  
ATOM    357  C   SER A  96      10.141  -9.022  -8.185  1.00  1.00           C  
ATOM    358  O   SER A  96       9.855  -7.825  -8.164  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.997 -10.995  -9.233  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.403 -12.327  -8.928  1.00  1.00           O  
ATOM    361  H   SER A  96       7.647  -8.564  -8.217  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.251 -10.684  -7.117  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.638 -10.592 -10.016  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.375 -12.891  -9.754  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.399  -9.509  -8.363  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.529  -8.615  -8.547  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.528  -8.010  -9.951  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.722  -6.806 -10.114  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.755  -9.468  -8.269  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.296 -10.912  -8.396  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.777 -10.918  -8.394  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.466  -7.841  -7.916  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.152  -9.271  -7.272  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.682 -11.509  -7.570  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.383 -11.454  -7.528  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.306  -8.873 -10.932  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.277  -8.440 -12.319  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.829  -8.167 -12.733  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.455  -8.396 -13.882  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.838  -9.519 -13.246  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.211 -10.063 -12.846  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      15.251  -9.469 -13.166  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      14.186 -11.161 -12.170  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.148  -9.850 -10.792  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.895  -7.543 -12.351  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.904  -9.112 -14.255  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.108 -11.544 -12.105  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.054  -7.681 -11.774  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.655  -7.376 -12.024  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.416  -5.882 -11.797  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.108  -5.254 -10.997  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.773  -8.250 -11.131  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.366  -7.498 -10.842  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.445  -7.614 -13.068  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.288  -8.444 -10.190  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.833  -7.736 -10.933  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.570  -9.195 -11.636  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.434  -5.356 -12.514  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.094  -3.948 -12.400  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.524  -3.677 -11.007  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.193  -4.608 -10.275  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.163  -3.528 -13.538  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.513  -4.263 -14.834  1.00  1.00           C  
ATOM    404  CD  LYS A 100       6.047  -3.471 -16.057  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.603  -3.825 -16.422  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       4.344  -3.541 -17.851  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.876  -5.874 -13.163  1.00  1.00           H  
ATOM    408  HA  LYS A 100       8.017  -3.380 -12.513  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       6.236  -2.452 -13.696  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       6.048  -5.248 -14.835  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       6.701  -3.682 -16.902  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       3.914  -3.254 -15.800  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       3.359  -3.392 -18.035  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       4.831  -2.709 -18.167  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.427  -2.396 -10.681  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.902  -1.990  -9.389  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.374  -2.018  -9.432  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.766  -1.514 -10.375  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.450  -0.608  -9.026  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.699  -1.644 -11.283  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.251  -2.711  -8.648  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.410  -0.457  -9.519  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.749   0.158  -9.355  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.582  -0.541  -7.946  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.794  -2.613  -8.399  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.348  -2.714  -8.307  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.693  -1.338  -8.444  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.659  -1.201  -9.097  1.00  1.00           O  
ATOM    429  CB  PHE A 102       2.026  -3.284  -6.924  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.998  -4.812  -6.872  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       1.007  -5.497  -7.503  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.966  -5.488  -6.195  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.981  -6.916  -7.454  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.941  -6.907  -6.147  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.949  -7.591  -6.778  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.296  -3.022  -7.636  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.016  -3.356  -9.123  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.058  -2.902  -6.602  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.232  -4.956  -8.046  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.761  -4.939  -5.690  1.00  1.00           H  
ATOM    441  HE1 PHE A 102       0.187  -7.464  -7.960  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.715  -7.448  -5.604  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.929  -8.680  -6.741  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.321  -0.354  -7.818  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.813   1.006  -7.861  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.962   1.966  -8.180  1.00  1.00           C  
ATOM    447  O   ILE A 103       4.021   1.899  -7.560  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.071   1.343  -6.566  1.00  1.00           C  
ATOM    449  CG1 ILE A 103      -0.161   0.453  -6.392  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       0.719   2.830  -6.507  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -1.177   0.701  -7.510  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.162  -0.475  -7.290  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.085   1.057  -8.672  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.738   1.136  -5.728  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.624   0.652  -5.426  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       0.449   3.180  -7.504  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.122   2.977  -5.829  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.580   3.394  -6.145  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -1.383   1.768  -7.585  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -0.770   0.343  -8.456  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -2.100   0.168  -7.286  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.711   2.836  -9.148  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.712   3.807  -9.557  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.319   5.206  -9.077  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.291   5.743  -9.492  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.911   3.783 -11.074  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.177   4.545 -11.472  1.00  1.00           C  
ATOM    468  CD  GLU A 104       5.366   4.538 -12.991  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       4.772   3.701 -13.685  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       6.165   5.443 -13.444  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.847   2.883  -9.649  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.635   3.496  -9.070  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.045   4.226 -11.566  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       6.045   4.093 -10.991  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       7.001   5.468 -12.895  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.157   5.758  -8.212  1.00  1.00           N  
ATOM    477  CA  VAL A 105       3.910   7.084  -7.672  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.373   7.990  -8.782  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.069   8.261  -9.759  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.182   7.628  -7.020  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       4.938   9.010  -6.409  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.722   6.653  -5.973  1.00  1.00           C  
ATOM    483  H   VAL A 105       4.990   5.315  -7.881  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.149   6.988  -6.899  1.00  1.00           H  
ATOM    485  HB  VAL A 105       5.939   7.735  -7.799  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.007   9.420  -6.801  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.867   8.920  -5.325  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.764   9.672  -6.665  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       4.895   6.260  -5.382  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.234   5.831  -6.472  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.421   7.172  -5.318  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.138   8.432  -8.594  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.499   9.303  -9.567  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.378   8.568 -10.306  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.046   8.914 -11.439  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.578   8.207  -7.797  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.094  10.180  -9.065  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.240   9.658 -10.284  1.00  1.00           H  
ATOM    499  N   GLN A 107      -0.173   7.568  -9.635  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -1.250   6.782 -10.214  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.370   6.582  -9.191  1.00  1.00           C  
ATOM    502  O   GLN A 107      -2.140   6.677  -7.987  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.731   5.438 -10.729  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.406   5.059 -12.049  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.599   3.991 -12.790  1.00  1.00           C  
ATOM    506  OE1 GLN A 107       0.072   4.254 -13.775  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.702   2.773 -12.264  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.103   7.292  -8.715  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.617   7.369 -11.055  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.920   4.663  -9.986  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.505   5.945 -12.677  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -1.270   2.625 -11.454  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -0.212   2.007 -12.677  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.559   6.311  -9.709  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.716   6.097  -8.856  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.953   4.594  -8.693  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.338   3.786  -9.387  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.928   6.855  -9.397  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.558   8.295  -9.758  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -6.680   9.262  -9.375  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -7.760   9.305 -10.459  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -7.250   9.982 -11.673  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.738   6.235 -10.690  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.483   6.518  -7.878  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -6.724   6.856  -8.653  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -5.360   8.367 -10.827  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -6.270  10.261  -9.227  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -8.638   9.831 -10.084  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -6.330   9.645 -11.936  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -7.856   9.835 -12.472  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.847   4.265  -7.772  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -6.173   2.874  -7.509  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.615   2.778  -7.006  1.00  1.00           C  
ATOM    534  O   VAL A 109      -8.104   3.687  -6.337  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.158   2.274  -6.532  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.778   2.151  -7.182  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.087   3.095  -5.243  1.00  1.00           C  
ATOM    538  H   VAL A 109      -6.342   4.928  -7.212  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -6.093   2.333  -8.452  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.496   1.271  -6.272  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.434   3.138  -7.490  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.076   1.727  -6.465  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.845   1.500  -8.054  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.918   3.799  -5.214  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.147   2.427  -4.384  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.145   3.642  -5.212  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.254   1.670  -7.348  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.631   1.445  -6.939  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.745   0.066  -6.285  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.050  -0.870  -6.676  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.575   1.475  -8.143  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -12.019   1.205  -7.715  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.619   1.949  -6.958  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.540   0.099  -8.241  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.850   0.935  -7.892  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.862   2.254  -6.248  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.262   0.729  -8.874  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.993  -0.468  -8.856  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.480  -0.163  -8.022  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.627  -0.014  -5.299  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.841  -1.262  -4.587  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.807  -2.425  -5.580  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.731  -2.595  -6.374  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.146  -1.193  -3.791  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -12.702  -2.595  -3.528  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -11.951  -0.426  -2.483  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.189   0.753  -4.987  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.020  -1.382  -3.879  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.877  -0.651  -4.392  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -11.877  -3.284  -3.344  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.355  -2.568  -2.655  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.269  -2.930  -4.396  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.083  -0.821  -1.955  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -11.794   0.630  -2.701  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.838  -0.539  -1.859  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.731  -3.195  -5.505  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.564  -4.336  -6.389  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.176  -4.333  -7.031  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.745  -5.341  -7.590  1.00  1.00           O  
ATOM    580  H   GLY A 112      -8.984  -3.049  -4.857  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.707  -5.259  -5.827  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.328  -4.314  -7.165  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.514  -3.191  -6.931  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.184  -3.043  -7.495  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.141  -3.271  -6.400  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.254  -2.719  -5.306  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -5.977  -1.636  -8.060  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.302  -1.481  -9.547  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.462  -1.610  -9.964  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -5.290  -1.212 -10.301  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.872  -2.376  -6.474  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.125  -3.788  -8.288  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -4.939  -1.345  -7.898  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -5.287  -1.816 -11.097  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.149  -4.085  -6.731  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.088  -4.394  -5.788  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.419  -3.108  -5.299  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.232  -2.168  -6.071  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.118  -5.362  -6.467  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -2.932  -6.476  -6.824  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.093  -5.946  -5.493  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.065  -4.531  -7.622  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.531  -4.875  -4.915  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.623  -4.886  -7.314  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.039  -6.518  -7.817  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.533  -6.006  -4.497  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.804  -6.942  -5.823  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.214  -5.303  -5.462  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.077  -3.106  -4.019  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.432  -1.949  -3.418  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.023  -2.293  -3.094  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.900  -1.435  -3.177  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.232  -1.459  -2.209  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.381   0.058  -2.075  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.633   0.553  -2.803  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -2.369   0.481  -0.605  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.232  -3.873  -3.397  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.443  -1.149  -4.158  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.756  -1.839  -1.306  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.523   0.530  -2.552  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -4.001  -0.231  -3.465  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.402   0.803  -2.073  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -3.385   1.437  -3.389  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -2.324  -0.406   0.029  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -1.498   1.108  -0.414  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.277   1.042  -0.380  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.234  -3.549  -2.733  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.568  -4.017  -2.397  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.457  -5.448  -1.865  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.382  -6.045  -1.901  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.258  -3.088  -1.396  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.037  -2.450  -0.191  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.485  -4.241  -2.668  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.151  -3.991  -3.318  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.728  -2.257  -1.922  1.00  1.00           H  
ATOM    636  HG  CYS A 116       1.082  -1.187  -0.602  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.581  -5.955  -1.383  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.624  -7.304  -0.844  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.187  -7.263   0.577  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.880  -6.316   0.947  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.393  -8.233  -1.785  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.890  -8.096  -3.223  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.337  -9.681  -1.293  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       3.298  -9.307  -4.065  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.451  -5.463  -1.357  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.598  -7.669  -0.799  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.441  -7.932  -1.781  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.294  -7.187  -3.669  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.699  -9.730  -0.266  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.309 -10.038  -1.333  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.964 -10.305  -1.929  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.893 -10.215  -3.616  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.906  -9.197  -5.076  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       4.385  -9.375  -4.102  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.870  -8.302   1.335  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.337  -8.397   2.709  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.666  -9.857   3.030  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.823 -10.737   2.865  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.299  -7.795   3.657  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.632  -8.123   5.114  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.177  -6.284   3.449  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.307  -9.069   1.026  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.250  -7.806   2.787  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.333  -8.243   3.425  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.896  -9.177   5.198  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.472  -7.511   5.441  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.764  -7.914   5.740  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.968  -6.077   2.399  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.366  -5.897   4.064  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       3.112  -5.801   3.734  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.893 -10.066   3.485  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.343 -11.404   3.833  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.901 -11.760   5.253  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.184 -11.026   6.199  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.861 -11.526   3.684  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.253 -12.925   3.202  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.644 -12.915   2.564  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.533 -12.184   3.028  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.785 -13.702   1.553  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.571  -9.344   3.617  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.859 -12.067   3.117  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.342 -11.319   4.640  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.520 -13.283   2.480  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       8.193 -14.502   1.656  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.213 -12.888   5.358  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.729 -13.352   6.648  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.150 -14.759   6.494  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.078 -15.288   5.386  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.704 -12.357   7.196  1.00  1.00           C  
ATOM    690  H   ALA A 120       3.987 -13.480   4.584  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.580 -13.389   7.328  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.204 -11.856   6.367  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.967 -12.889   7.797  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.211 -11.616   7.814  1.00  1.00           H  
ATOM    695  N   MET A 121       2.752 -15.327   7.623  1.00  1.00           N  
ATOM    696  CA  MET A 121       2.181 -16.664   7.628  1.00  1.00           C  
ATOM    697  C   MET A 121       2.965 -17.598   6.702  1.00  1.00           C  
ATOM    698  O   MET A 121       2.375 -18.330   5.909  1.00  1.00           O  
ATOM    699  CB  MET A 121       0.723 -16.598   7.171  1.00  1.00           C  
ATOM    700  CG  MET A 121       0.618 -16.057   5.743  1.00  1.00           C  
ATOM    701  SD  MET A 121      -1.045 -16.268   5.130  1.00  1.00           S  
ATOM    702  CE  MET A 121      -1.004 -18.003   4.715  1.00  1.00           C  
ATOM    703  H   MET A 121       2.813 -14.892   8.520  1.00  1.00           H  
ATOM    704  HA  MET A 121       2.259 -17.012   8.658  1.00  1.00           H  
ATOM    705  HB3 MET A 121       0.154 -15.960   7.848  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.323 -16.579   5.096  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.169 -18.197   4.041  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -0.881 -18.591   5.624  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.937 -18.282   4.225  1.00  1.00           H  
ATOM    710  N   LYS A 122       4.281 -17.541   6.835  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.152 -18.372   6.021  1.00  1.00           C  
ATOM    712  C   LYS A 122       4.613 -18.420   4.590  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.432 -19.497   4.026  1.00  1.00           O  
ATOM    714  CB  LYS A 122       5.325 -19.752   6.659  1.00  1.00           C  
ATOM    715  CG  LYS A 122       6.663 -20.376   6.261  1.00  1.00           C  
ATOM    716  CD  LYS A 122       7.655 -20.337   7.425  1.00  1.00           C  
ATOM    717  CE  LYS A 122       8.354 -21.687   7.596  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       7.593 -22.550   8.528  1.00  1.00           N  
ATOM    719  H   LYS A 122       4.753 -16.943   7.482  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.134 -17.900   6.005  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       4.508 -20.405   6.349  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       7.079 -19.842   5.407  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       7.131 -20.076   8.345  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       9.364 -21.534   7.976  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       8.186 -22.945   9.249  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       6.856 -22.040   9.001  1.00  1.00           H  
ATOM    727  N   MET A 123       4.370 -17.237   4.044  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.855 -17.129   2.689  1.00  1.00           C  
ATOM    729  C   MET A 123       3.644 -15.666   2.297  1.00  1.00           C  
ATOM    730  O   MET A 123       3.744 -14.774   3.137  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.526 -17.882   2.587  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.672 -19.136   1.722  1.00  1.00           C  
ATOM    733  SD  MET A 123       2.766 -18.681  -0.002  1.00  1.00           S  
ATOM    734  CE  MET A 123       4.221 -19.597  -0.485  1.00  1.00           C  
ATOM    735  H   MET A 123       4.520 -16.365   4.509  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.616 -17.579   2.050  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.766 -17.228   2.160  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.824 -19.801   1.886  1.00  1.00           H  
ATOM    739  HE1 MET A 123       4.568 -20.196   0.356  1.00  1.00           H  
ATOM    740  HE2 MET A 123       3.976 -20.251  -1.322  1.00  1.00           H  
ATOM    741  HE3 MET A 123       5.004 -18.902  -0.785  1.00  1.00           H  
ATOM    742  N   MET A 124       3.358 -15.465   1.019  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.133 -14.124   0.505  1.00  1.00           C  
ATOM    744  C   MET A 124       1.685 -13.686   0.733  1.00  1.00           C  
ATOM    745  O   MET A 124       0.753 -14.436   0.445  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.447 -14.091  -0.992  1.00  1.00           C  
ATOM    747  CG  MET A 124       4.556 -13.083  -1.297  1.00  1.00           C  
ATOM    748  SD  MET A 124       6.154 -13.859  -1.114  1.00  1.00           S  
ATOM    749  CE  MET A 124       7.169 -12.417  -0.840  1.00  1.00           C  
ATOM    750  H   MET A 124       3.279 -16.196   0.342  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.807 -13.478   1.067  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.548 -13.829  -1.550  1.00  1.00           H  
ATOM    753  HG3 MET A 124       4.478 -12.230  -0.624  1.00  1.00           H  
ATOM    754  HE1 MET A 124       6.894 -11.639  -1.552  1.00  1.00           H  
ATOM    755  HE2 MET A 124       7.015 -12.052   0.175  1.00  1.00           H  
ATOM    756  HE3 MET A 124       8.218 -12.680  -0.976  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.541 -12.474   1.246  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.222 -11.927   1.516  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.056 -10.608   0.758  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.469  -9.554   1.242  1.00  1.00           O  
ATOM    761  CB  ASN A 125       0.038 -11.640   3.007  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.424 -12.858   3.850  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.396 -13.697   4.187  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.712 -12.907   4.172  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.304 -11.869   1.477  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.479 -12.691   1.180  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.000 -11.372   3.205  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       2.332 -12.186   3.863  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       2.063 -13.665   4.722  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.546 -10.708  -0.418  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.770  -9.536  -1.246  1.00  1.00           C  
ATOM    772  C   GLN A 126      -1.867  -8.659  -0.640  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.721  -9.148   0.098  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.120  -9.937  -2.681  1.00  1.00           C  
ATOM    775  CG  GLN A 126       0.138 -10.309  -3.469  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.064 -11.614  -4.242  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.060 -12.701  -3.688  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.241 -11.446  -5.549  1.00  1.00           N  
ATOM    779  H   GLN A 126      -0.878 -11.569  -0.804  1.00  1.00           H  
ATOM    780  HA  GLN A 126       0.177  -8.996  -1.248  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.635  -9.116  -3.177  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.981 -10.413  -2.786  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -0.234 -10.526  -5.941  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.382 -12.241  -6.140  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.808  -7.378  -0.973  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.785  -6.428  -0.470  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.582  -5.853  -1.643  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.022  -5.182  -2.508  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.103  -5.362   0.390  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.031  -5.985   1.286  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.132  -4.567   1.196  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.665  -6.739   2.457  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.110  -6.988  -1.574  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.470  -6.975   0.177  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.600  -4.658  -0.273  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.371  -5.205   1.666  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.929  -5.233   1.526  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.648  -4.121   2.065  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -3.553  -3.778   0.571  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.436  -7.411   2.082  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.899  -7.316   2.975  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -2.112  -6.025   3.150  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.876  -6.139  -1.635  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.755  -5.659  -2.687  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.400  -4.333  -2.277  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.388  -4.321  -1.544  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.819  -6.703  -3.032  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.612  -6.289  -4.273  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.119  -7.516  -5.034  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.291  -7.894  -4.887  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -7.249  -8.080  -5.800  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.323  -6.685  -0.927  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.112  -5.504  -3.553  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.496  -6.829  -2.188  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.982  -5.686  -4.927  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -7.118  -7.536  -6.629  1.00  1.00           H  
ATOM    817  N   ALA A 129      -5.816  -3.250  -2.766  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.321  -1.923  -2.460  1.00  1.00           C  
ATOM    819  C   ALA A 129      -6.796  -1.886  -1.005  1.00  1.00           C  
ATOM    820  O   ALA A 129      -6.180  -2.495  -0.132  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -7.433  -1.560  -3.445  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.012  -3.269  -3.361  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.499  -1.218  -2.582  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -7.087  -1.731  -4.463  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -8.309  -2.180  -3.250  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -7.699  -0.510  -3.323  1.00  1.00           H  
ATOM    827  N   ASP A 130      -7.886  -1.166  -0.791  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -8.450  -1.041   0.543  1.00  1.00           C  
ATOM    829  C   ASP A 130      -9.243   0.263   0.638  1.00  1.00           C  
ATOM    830  O   ASP A 130     -10.143   0.389   1.466  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -7.349  -1.005   1.605  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -7.737  -0.312   2.914  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -8.886  -0.407   3.371  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -6.789   0.358   3.478  1.00  1.00           O  
ATOM    835  H   ASP A 130      -8.381  -0.673  -1.506  1.00  1.00           H  
ATOM    836  HA  ASP A 130      -9.080  -1.922   0.671  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -6.479  -0.497   1.188  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -6.206  -0.256   4.009  1.00  1.00           H  
ATOM    839  N   LYS A 131      -8.880   1.203  -0.224  1.00  1.00           N  
ATOM    840  CA  LYS A 131      -9.546   2.494  -0.248  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.085   3.278  -1.479  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.053   3.945  -1.444  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.325   3.236   1.072  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.410   4.292   1.296  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.879   5.452   2.140  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -11.027   6.305   2.682  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -11.181   7.538   1.877  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.146   1.093  -0.895  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -10.616   2.308  -0.337  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.344   3.712   1.066  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.267   3.838   1.792  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.214   6.070   1.539  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -10.836   6.565   3.724  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -11.663   7.363   1.002  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -11.713   8.248   2.368  1.00  1.00           H  
ATOM    856  N   SER A 132      -9.874   3.171  -2.538  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.561   3.861  -3.777  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.981   5.244  -3.473  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.469   5.945  -2.588  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.799   3.988  -4.665  1.00  1.00           C  
ATOM    861  OG  SER A 132     -10.494   4.582  -5.925  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.713   2.626  -2.558  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.819   3.237  -4.275  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.552   4.588  -4.155  1.00  1.00           H  
ATOM    865  HG  SER A 132      -9.580   4.985  -5.901  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.948   5.596  -4.225  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.297   6.884  -4.048  1.00  1.00           C  
ATOM    868  C   GLY A 133      -6.023   6.974  -4.890  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.743   6.088  -5.695  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.557   5.020  -4.943  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.982   7.683  -4.330  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.053   7.029  -2.995  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.285   8.053  -4.674  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.047   8.271  -5.403  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.848   8.178  -4.457  1.00  1.00           C  
ATOM    876  O   THR A 134      -3.010   8.200  -3.239  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.153   9.619  -6.120  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.425   9.573  -6.760  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -3.158   9.746  -7.276  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.521   8.769  -4.016  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.937   7.475  -6.139  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.039  10.444  -5.417  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.538   8.701  -7.234  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.900   8.753  -7.644  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.610  10.326  -8.081  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.257  10.250  -6.926  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.671   8.075  -5.056  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.444   7.978  -4.283  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.371   9.151  -3.302  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.112  10.123  -3.434  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.762   7.908  -5.221  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.105   9.291  -5.778  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.970   7.286  -4.516  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.547   8.059  -6.048  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.485   7.049  -3.716  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.496   7.265  -6.061  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.110  10.019  -4.966  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.090   9.261  -6.245  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.360   9.579  -6.520  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.660   6.888  -3.550  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.372   6.480  -5.130  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.735   8.047  -4.367  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.530   9.019  -2.339  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.710  10.055  -1.336  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.167  10.059  -0.868  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.792  11.114  -0.782  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.301   9.883  -0.201  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.923  11.225   0.189  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.079  11.933   1.252  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.038  13.442   1.005  1.00  1.00           C  
ATOM    911  NZ  LYS A 136       0.850  13.757  -0.136  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.129   8.225  -2.238  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.498  11.013  -1.813  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.193   9.442   0.666  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.932  11.067   0.567  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.934  11.531   1.243  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       0.315  13.954   1.901  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       1.808  13.908   0.159  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136       0.868  13.009  -0.821  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.664   8.866  -0.577  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.035   8.718  -0.121  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.211   7.337   0.514  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.397   6.921   1.338  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.376   9.853   0.847  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.148   8.012  -0.651  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.686   8.793  -0.992  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.499  10.093   1.449  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.190   9.540   1.501  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.681  10.733   0.282  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.278   6.665   0.108  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.570   5.339   0.627  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.616   5.450   1.737  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.636   6.119   1.569  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.975   4.397  -0.508  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.332   4.821  -1.829  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.653   2.943  -0.154  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       6.216   5.826  -2.571  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.934   7.010  -0.563  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.649   4.948   1.058  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.055   4.465  -0.639  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.355   5.264  -1.636  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.490   2.858   0.920  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.754   2.631  -0.685  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.487   2.305  -0.447  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       7.198   5.863  -2.100  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.323   5.517  -3.612  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.755   6.814  -2.532  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.328   4.787   2.847  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.232   4.803   3.985  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.995   3.478   4.044  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.205   3.463   4.265  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.470   5.131   5.269  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.081   5.745   5.087  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.327   5.801   6.418  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.173   7.120   4.423  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.497   4.246   2.975  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.949   5.607   3.821  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.075   5.818   5.862  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.508   5.102   4.419  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.733   5.051   7.096  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.441   6.791   6.859  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.269   5.600   6.244  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.218   7.420   4.350  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.738   7.072   3.425  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.627   7.851   5.021  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.256   2.396   3.842  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.847   1.070   3.869  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.644   0.844   2.582  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.274   1.348   1.523  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.760   0.016   4.091  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.720   0.058   2.969  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.369  -1.381   4.223  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.272   2.417   3.662  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.531   1.032   4.717  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.252   0.251   5.026  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.227   0.048   2.003  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.068  -0.812   3.046  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.125   0.967   3.058  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.306  -1.318   4.776  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.675  -2.030   4.756  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.559  -1.789   3.230  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.723   0.088   2.717  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.576  -0.209   1.579  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.291  -1.619   1.057  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.735  -2.450   1.774  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.053  -0.046   1.942  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.803   0.724   0.855  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.699   1.803   1.466  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      13.543   2.992   1.149  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.583   1.370   2.300  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.018  -0.317   3.582  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.312   0.526   0.819  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.508  -1.028   2.077  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.089   1.184   0.171  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      15.478   1.323   1.856  1.00  1.00           H  
ATOM    996  N   SER A 142      10.687  -1.846  -0.187  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.481  -3.141  -0.812  1.00  1.00           C  
ATOM    998  C   SER A 142      11.429  -4.174  -0.200  1.00  1.00           C  
ATOM    999  O   SER A 142      12.589  -4.269  -0.595  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.690  -3.061  -2.326  1.00  1.00           C  
ATOM   1001  OG  SER A 142      12.057  -2.848  -2.666  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.139  -1.166  -0.763  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.444  -3.402  -0.604  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      10.085  -2.252  -2.734  1.00  1.00           H  
ATOM   1005  HG  SER A 142      12.443  -2.122  -2.096  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.898  -4.925   0.755  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.681  -5.948   1.425  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.877  -5.607   2.904  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.429  -6.404   3.661  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.952  -4.842   1.070  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.182  -6.912   1.334  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.652  -6.044   0.940  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.413  -4.421   3.272  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.528  -3.965   4.647  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.457  -4.625   5.517  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.379  -4.964   5.031  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.440  -2.440   4.728  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.773  -1.836   5.169  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.770  -1.802   4.009  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.021  -2.793   3.344  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      14.323  -0.609   3.806  1.00  1.00           N  
ATOM   1022  H   GLN A 144      10.964  -3.779   2.650  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.519  -4.283   4.975  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.656  -2.155   5.430  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.187  -2.420   5.992  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.073   0.164   4.389  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      14.988  -0.485   3.070  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.799  -4.791   6.823  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.878  -5.404   7.765  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.758  -4.433   8.147  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.912  -3.220   8.017  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.740  -5.811   8.950  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.021  -5.000   8.831  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.067  -4.403   7.434  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.427  -6.192   7.348  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.952  -6.879   8.929  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.891  -5.633   9.004  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.914  -4.787   6.866  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.656  -5.005   8.610  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.510  -4.207   9.010  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.919  -4.783  10.298  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.132  -5.952  10.616  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.497  -4.135   7.866  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.194  -3.867   6.532  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.654  -5.411   7.800  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.539  -5.994   8.712  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.867  -3.196   9.209  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.824  -3.300   8.067  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.150  -3.376   6.713  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.363  -4.812   6.015  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.566  -3.223   5.916  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       4.141  -5.557   8.750  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.919  -5.319   7.000  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.302  -6.264   7.602  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.188  -3.934  11.007  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.564  -4.344  12.253  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.063  -4.051  12.218  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.605  -3.236  11.418  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.227  -3.659  13.451  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.521  -4.375  13.843  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.072  -3.829  15.162  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       8.227  -3.383  15.214  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       6.252  -3.878  16.156  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.019  -2.985  10.742  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.729  -5.420  12.321  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.541  -3.651  14.296  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       7.264  -4.249  13.055  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       5.745  -3.018  16.224  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.338  -4.730  13.094  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.898  -4.553  13.173  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.545  -3.140  13.642  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.077  -2.663  14.643  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.377  -5.563  14.197  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -1.129  -5.471  14.451  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.622  -4.508  15.274  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.973  -6.354  13.855  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -3.020  -4.423  15.510  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.371  -6.270  14.091  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.865  -5.305  14.914  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.718  -5.390  13.741  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.497  -4.712  12.171  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.904  -5.412  15.140  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.944  -3.800  15.753  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.578  -7.126  13.196  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.415  -3.651  16.170  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.048  -6.977  13.613  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.938  -5.241  15.095  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.351  -2.510  12.896  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.782  -1.162  13.223  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.229  -0.158  12.665  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.018   1.051  12.743  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.862  -0.960  14.738  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.811   0.149  15.194  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -3.040   0.013  15.113  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -1.232   1.206  15.654  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.780  -2.905  12.083  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.767  -1.057  12.767  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.137  -0.741  15.113  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -0.350   1.338  15.202  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.308  -0.697  12.115  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.353   0.136  11.545  1.00  1.00           C  
ATOM   1102  C   GLU A 150       1.968   0.578  10.132  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.334  -0.174   9.393  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.697  -0.595  11.543  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.821   0.323  12.026  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.788   0.651  10.886  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       5.823  -0.067   9.876  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.521   1.696  11.077  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.472  -1.682  12.056  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.420   1.005  12.199  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.919  -0.952  10.538  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.363  -0.157  12.840  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       6.318   2.388  10.384  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.376   1.829   9.790  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.081   2.381   8.479  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.977   1.757   7.407  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.069   1.277   7.707  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.286   3.880   8.626  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.133   4.063   9.875  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.128   2.749  10.639  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.142   2.159   8.212  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.331   4.396   8.723  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.733   4.866  10.494  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.657   2.860  11.616  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.482   1.785   6.178  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.225   1.229   5.060  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.319   2.273   3.945  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.361   2.903   3.767  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.604  -0.096   4.610  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.411  -1.151   5.702  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.502  -2.281   5.216  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.759  -1.674   6.202  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.593   2.177   5.941  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.232   1.009   5.413  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.232  -0.521   3.828  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.914  -0.678   6.549  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.468  -2.278   4.127  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.892  -3.237   5.565  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.496  -2.133   5.612  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.523  -1.492   5.447  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       4.029  -1.159   7.124  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.685  -2.745   6.392  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.218   2.425   3.225  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.163   3.381   2.132  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.083   4.424   2.427  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.038   4.098   2.989  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.943   2.651   0.807  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.186   3.585  -0.380  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.826   1.405   0.714  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.375   1.907   3.376  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.130   3.882   2.086  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.903   2.327   0.771  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.823   4.412  -0.068  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.675   3.032  -1.183  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.232   3.974  -0.738  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.827   1.641   1.075  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.398   0.610   1.324  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       2.883   1.076  -0.323  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.371   5.656   2.035  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.437   6.748   2.250  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.298   7.049   0.943  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.328   7.368  -0.066  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.176   7.964   2.815  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.198   9.095   3.142  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       2.003   7.581   4.043  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.224   5.913   1.579  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.289   6.418   2.994  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.861   8.325   2.048  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.815   8.788   2.878  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.243   9.317   4.208  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.467   9.985   2.573  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.579   6.681   3.827  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.682   8.397   4.291  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.337   7.394   4.886  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.617   6.936   1.004  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.445   7.193  -0.161  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.286   8.447   0.080  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.432   8.891   1.218  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.274   5.955  -0.513  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.451   4.958  -1.330  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.570   6.347  -1.224  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.713   3.523  -0.870  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.119   6.676   1.830  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.777   7.382  -1.001  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.554   5.457   0.416  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.389   5.187  -1.230  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.116   7.066  -0.613  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.334   6.795  -2.190  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.185   5.459  -1.376  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -3.473   3.525  -0.089  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -3.061   2.928  -1.714  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.792   3.092  -0.477  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.818   8.984  -1.008  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.640  10.179  -0.928  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.015   9.920  -1.549  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.140   9.124  -2.479  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.950  11.367  -1.601  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.188  11.355  -3.113  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -5.256  12.378  -3.507  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -5.127  13.566  -3.178  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -6.247  11.899  -4.180  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.695   8.617  -1.930  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.749  10.385   0.137  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -2.879  11.333  -1.398  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -4.500  10.358  -3.427  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -6.425  10.955  -3.901  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   MET A  70      -5.330   6.977  25.528  1.00  1.00           N  
ATOM      2  CA  MET A  70      -6.342   8.009  25.375  1.00  1.00           C  
ATOM      3  C   MET A  70      -5.716   9.404  25.436  1.00  1.00           C  
ATOM      4  O   MET A  70      -5.683  10.027  26.496  1.00  1.00           O  
ATOM      5  CB  MET A  70      -7.387   7.869  26.483  1.00  1.00           C  
ATOM      6  CG  MET A  70      -8.502   6.907  26.068  1.00  1.00           C  
ATOM      7  SD  MET A  70      -9.586   7.700  24.892  1.00  1.00           S  
ATOM      8  CE  MET A  70     -10.657   8.589  26.010  1.00  1.00           C  
ATOM      9  H   MET A  70      -5.678   6.084  25.813  1.00  1.00           H  
ATOM     10  HA  MET A  70      -6.782   7.843  24.391  1.00  1.00           H  
ATOM     11  HB3 MET A  70      -7.812   8.846  26.714  1.00  1.00           H  
ATOM     12  HG3 MET A  70      -9.069   6.594  26.944  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -10.764   8.025  26.936  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -10.227   9.566  26.227  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -11.637   8.718  25.549  1.00  1.00           H  
ATOM     16  N   GLU A  71      -5.236   9.853  24.286  1.00  1.00           N  
ATOM     17  CA  GLU A  71      -4.613  11.163  24.196  1.00  1.00           C  
ATOM     18  C   GLU A  71      -4.254  11.481  22.743  1.00  1.00           C  
ATOM     19  O   GLU A  71      -3.957  10.579  21.961  1.00  1.00           O  
ATOM     20  CB  GLU A  71      -3.379  11.247  25.097  1.00  1.00           C  
ATOM     21  CG  GLU A  71      -2.284  10.295  24.614  1.00  1.00           C  
ATOM     22  CD  GLU A  71      -1.661   9.536  25.788  1.00  1.00           C  
ATOM     23  OE1 GLU A  71      -1.694   8.297  25.813  1.00  1.00           O  
ATOM     24  OE2 GLU A  71      -1.126  10.280  26.697  1.00  1.00           O  
ATOM     25  H   GLU A  71      -5.267   9.341  23.428  1.00  1.00           H  
ATOM     26  HA  GLU A  71      -5.365  11.867  24.554  1.00  1.00           H  
ATOM     27  HB3 GLU A  71      -3.655  11.000  26.122  1.00  1.00           H  
ATOM     28  HG3 GLU A  71      -1.511  10.859  24.091  1.00  1.00           H  
ATOM     29  HE2 GLU A  71      -0.771  11.119  26.286  1.00  1.00           H  
ATOM     30  N   ALA A  72      -4.293  12.767  22.425  1.00  1.00           N  
ATOM     31  CA  ALA A  72      -3.976  13.216  21.080  1.00  1.00           C  
ATOM     32  C   ALA A  72      -4.871  12.484  20.078  1.00  1.00           C  
ATOM     33  O   ALA A  72      -4.528  11.399  19.610  1.00  1.00           O  
ATOM     34  CB  ALA A  72      -2.487  12.989  20.804  1.00  1.00           C  
ATOM     35  H   ALA A  72      -4.536  13.494  23.067  1.00  1.00           H  
ATOM     36  HA  ALA A  72      -4.184  14.283  21.029  1.00  1.00           H  
ATOM     37  HB1 ALA A  72      -1.936  13.023  21.743  1.00  1.00           H  
ATOM     38  HB2 ALA A  72      -2.349  12.015  20.335  1.00  1.00           H  
ATOM     39  HB3 ALA A  72      -2.119  13.770  20.138  1.00  1.00           H  
ATOM     40  N   PRO A  73      -6.032  13.122  19.771  1.00  1.00           N  
ATOM     41  CA  PRO A  73      -6.980  12.544  18.834  1.00  1.00           C  
ATOM     42  C   PRO A  73      -6.482  12.684  17.395  1.00  1.00           C  
ATOM     43  O   PRO A  73      -6.351  13.796  16.885  1.00  1.00           O  
ATOM     44  CB  PRO A  73      -8.284  13.284  19.086  1.00  1.00           C  
ATOM     45  CG  PRO A  73      -7.904  14.558  19.823  1.00  1.00           C  
ATOM     46  CD  PRO A  73      -6.471  14.407  20.307  1.00  1.00           C  
ATOM     47  HA  PRO A  73      -7.073  11.562  18.996  1.00  1.00           H  
ATOM     48  HB3 PRO A  73      -8.968  12.678  19.681  1.00  1.00           H  
ATOM     49  HG3 PRO A  73      -8.576  14.726  20.664  1.00  1.00           H  
ATOM     50  HD3 PRO A  73      -6.418  14.423  21.396  1.00  1.00           H  
ATOM     51  N   ALA A  74      -6.218  11.540  16.779  1.00  1.00           N  
ATOM     52  CA  ALA A  74      -5.738  11.522  15.408  1.00  1.00           C  
ATOM     53  C   ALA A  74      -6.890  11.149  14.474  1.00  1.00           C  
ATOM     54  O   ALA A  74      -7.878  10.559  14.905  1.00  1.00           O  
ATOM     55  CB  ALA A  74      -4.558  10.555  15.293  1.00  1.00           C  
ATOM     56  H   ALA A  74      -6.327  10.641  17.201  1.00  1.00           H  
ATOM     57  HA  ALA A  74      -5.393  12.527  15.163  1.00  1.00           H  
ATOM     58  HB1 ALA A  74      -4.443  10.009  16.230  1.00  1.00           H  
ATOM     59  HB2 ALA A  74      -4.743   9.851  14.483  1.00  1.00           H  
ATOM     60  HB3 ALA A  74      -3.646  11.116  15.087  1.00  1.00           H  
ATOM     61  N   ALA A  75      -6.724  11.510  13.209  1.00  1.00           N  
ATOM     62  CA  ALA A  75      -7.738  11.221  12.210  1.00  1.00           C  
ATOM     63  C   ALA A  75      -7.286  10.033  11.358  1.00  1.00           C  
ATOM     64  O   ALA A  75      -6.093   9.738  11.283  1.00  1.00           O  
ATOM     65  CB  ALA A  75      -8.001  12.473  11.371  1.00  1.00           C  
ATOM     66  H   ALA A  75      -5.918  11.991  12.865  1.00  1.00           H  
ATOM     67  HA  ALA A  75      -8.655  10.952  12.735  1.00  1.00           H  
ATOM     68  HB1 ALA A  75      -7.865  13.360  11.990  1.00  1.00           H  
ATOM     69  HB2 ALA A  75      -7.302  12.503  10.534  1.00  1.00           H  
ATOM     70  HB3 ALA A  75      -9.022  12.448  10.991  1.00  1.00           H  
ATOM     71  N   ALA A  76      -8.260   9.385  10.738  1.00  1.00           N  
ATOM     72  CA  ALA A  76      -7.976   8.236   9.895  1.00  1.00           C  
ATOM     73  C   ALA A  76      -9.264   7.787   9.202  1.00  1.00           C  
ATOM     74  O   ALA A  76      -9.835   6.755   9.552  1.00  1.00           O  
ATOM     75  CB  ALA A  76      -7.350   7.125  10.739  1.00  1.00           C  
ATOM     76  H   ALA A  76      -9.227   9.632  10.804  1.00  1.00           H  
ATOM     77  HA  ALA A  76      -7.256   8.550   9.137  1.00  1.00           H  
ATOM     78  HB1 ALA A  76      -6.817   7.565  11.582  1.00  1.00           H  
ATOM     79  HB2 ALA A  76      -8.134   6.465  11.110  1.00  1.00           H  
ATOM     80  HB3 ALA A  76      -6.653   6.552  10.127  1.00  1.00           H  
ATOM     81  N   GLU A  77      -9.684   8.584   8.230  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -10.894   8.281   7.484  1.00  1.00           C  
ATOM     83  C   GLU A  77     -11.117   9.323   6.387  1.00  1.00           C  
ATOM     84  O   GLU A  77     -11.414  10.481   6.677  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -12.106   8.198   8.415  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -13.286   7.517   7.720  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -12.990   6.039   7.459  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -12.523   5.683   6.368  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -13.263   5.247   8.441  1.00  1.00           O  
ATOM     90  H   GLU A  77      -9.214   9.421   7.950  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -10.721   7.302   7.037  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -12.394   9.200   8.732  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -13.497   8.021   6.777  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -13.142   5.726   9.310  1.00  1.00           H  
ATOM     95  N   ILE A  78     -10.963   8.875   5.149  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -11.142   9.755   4.007  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.083  10.858   4.046  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.585  11.209   5.115  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -12.578  10.283   3.958  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -13.525   9.242   3.357  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -12.646  11.618   3.215  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -13.067   8.829   1.956  1.00  1.00           C  
ATOM    103  H   ILE A  78     -10.719   7.932   4.922  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -10.987   9.159   3.108  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -12.909  10.466   4.981  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -14.535   9.649   3.307  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -12.112  11.534   2.267  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -13.688  11.874   3.022  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -12.187  12.397   3.823  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -12.515   9.650   1.498  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -12.422   7.954   2.027  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -13.937   8.592   1.345  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.769  11.375   2.867  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.777  12.432   2.753  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.409  11.915   3.200  1.00  1.00           C  
ATOM    116  O   SER A  79      -6.692  12.596   3.933  1.00  1.00           O  
ATOM    117  CB  SER A  79      -9.179  13.655   3.579  1.00  1.00           C  
ATOM    118  OG  SER A  79      -8.865  13.493   4.960  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.179  11.085   2.002  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.759  12.697   1.697  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -10.248  13.832   3.469  1.00  1.00           H  
ATOM    122  HG  SER A  79      -9.391  14.143   5.508  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.086  10.714   2.742  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.816  10.098   3.086  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.024   8.697   3.665  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.640   8.543   4.718  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.674  10.166   2.147  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.185  10.038   2.198  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.289  10.720   3.810  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.499   7.712   2.952  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.621   6.329   3.381  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.240   5.785   3.755  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.415   5.523   2.882  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.321   5.488   2.313  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -7.165   6.292   1.352  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -7.896   7.399   1.744  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -7.385   6.137   0.015  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -8.524   7.882   0.681  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -8.207   7.097  -0.389  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.000   7.846   2.095  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.253   6.332   4.270  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.952   4.748   2.804  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -7.941   7.772   2.670  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.957   5.357  -0.615  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -9.180   8.752   0.666  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.033   5.632   5.054  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.767   5.124   5.555  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.870   3.610   5.748  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.657   3.137   6.568  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.349   5.877   6.819  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.142   7.366   6.526  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.110   5.240   7.453  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -3.262   8.206   7.142  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.710   5.847   5.758  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.011   5.324   4.795  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.157   5.802   7.546  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.111   7.527   5.449  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.309   4.190   7.662  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.268   5.321   6.766  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.872   5.758   8.383  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.630   7.717   8.044  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -2.877   9.193   7.396  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -4.077   8.307   6.425  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.065   2.890   4.980  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.056   1.439   5.057  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.188   1.001   6.237  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.015   1.254   6.256  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.596   0.848   3.723  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.432  -0.670   3.824  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.558   1.222   2.594  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.429   3.283   4.316  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.081   1.113   5.234  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.620   1.274   3.486  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.459  -0.970   4.871  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.243  -1.159   3.285  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.477  -0.963   3.387  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.715   2.301   2.593  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.135   0.915   1.638  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.512   0.716   2.748  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.832   0.349   7.194  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.134  -0.127   8.376  1.00  1.00           C  
ATOM    182  C   ARG A  84      -0.926  -1.642   8.295  1.00  1.00           C  
ATOM    183  O   ARG A  84      -1.888  -2.397   8.165  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.914   0.206   9.649  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.056   1.719   9.824  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -1.930   2.115  11.297  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -1.118   3.346  11.422  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -1.196   4.200  12.465  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -2.050   3.963  13.484  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -0.423   5.271  12.474  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.811   0.147   7.171  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.180   0.400   8.368  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.404  -0.218  10.514  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -3.021   2.045   9.437  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -1.467   1.306  11.862  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -0.473   3.559  10.689  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -2.632   3.150  13.469  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -2.101   4.600  14.253  1.00  1.00           H  
ATOM    199  N   SER A  85       0.335  -2.039   8.376  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.681  -3.449   8.314  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.356  -4.276   9.076  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.300  -4.371  10.302  1.00  1.00           O  
ATOM    203  CB  SER A  85       2.080  -3.698   8.881  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.643  -2.519   9.450  1.00  1.00           O  
ATOM    205  H   SER A  85       1.112  -1.417   8.482  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.668  -3.702   7.254  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.732  -4.065   8.088  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.999  -2.109  10.096  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.301  -4.868   8.300  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.349  -5.685   8.890  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.804  -7.046   9.325  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.546  -7.879   9.843  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.418  -5.790   7.813  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -2.732  -5.424   6.508  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.399  -4.778   6.846  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.700  -5.253   9.720  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.248  -5.115   8.021  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.352  -4.739   5.929  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.364  -3.742   6.511  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.512  -7.231   9.099  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.142  -8.477   9.461  1.00  1.00           C  
ATOM    222  C   MET A  87       1.652  -8.283   9.601  1.00  1.00           C  
ATOM    223  O   MET A  87       2.345  -8.047   8.613  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.142  -9.532   8.390  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.620 -10.840   9.023  1.00  1.00           C  
ATOM    226  SD  MET A  87      -2.384 -10.782   9.288  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.958 -11.162   7.641  1.00  1.00           C  
ATOM    228  H   MET A  87       0.085  -6.548   8.677  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.286  -8.762  10.423  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.761  -9.715   7.807  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -0.106 -11.005   9.971  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.104 -11.384   7.002  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -3.620 -12.027   7.678  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -3.500 -10.306   7.238  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.119  -8.391  10.836  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.536  -8.230  11.117  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.339  -9.175  10.222  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.950 -10.323  10.016  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.801  -8.450  12.609  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.215  -8.003  12.985  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.753  -7.735  13.464  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.549  -8.583  11.635  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.806  -7.203  10.875  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.724  -9.519  12.808  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.636  -7.407  12.175  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.176  -7.403  13.894  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.841  -8.879  13.155  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.294  -6.935  12.882  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       1.987  -8.446  13.771  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.232  -7.312  14.347  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.447  -8.656   9.712  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.309  -9.440   8.844  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.147  -8.532   7.940  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.918  -7.705   8.428  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.758  -7.721   9.885  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.967 -10.066   9.446  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.704 -10.108   8.232  1.00  1.00           H  
ATOM    258  N   THR A  90       6.968  -8.716   6.640  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.698  -7.924   5.665  1.00  1.00           C  
ATOM    260  C   THR A  90       6.727  -7.241   4.699  1.00  1.00           C  
ATOM    261  O   THR A  90       5.538  -7.557   4.682  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.703  -8.843   4.968  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.534  -9.313   6.025  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.661  -8.075   4.054  1.00  1.00           C  
ATOM    265  H   THR A  90       6.339  -9.390   6.253  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.231  -7.135   6.194  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.192  -9.635   4.419  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.827 -10.251   5.839  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.941  -7.135   4.529  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.555  -8.675   3.879  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.170  -7.870   3.103  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.270  -6.317   3.920  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.468  -5.587   2.953  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.211  -5.437   1.625  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.418  -5.199   1.607  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.214  -4.199   3.542  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.509  -3.236   2.583  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.197  -2.679   1.551  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.194  -2.938   2.764  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.543  -1.785   0.662  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.540  -2.045   1.876  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.228  -1.487   0.842  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.239  -6.067   3.941  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.554  -6.160   2.793  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       7.167  -3.763   3.842  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.250  -2.918   1.406  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.643  -3.384   3.592  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.094  -1.339  -0.166  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.486  -1.806   2.020  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.726  -0.801   0.160  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.460  -5.583   0.543  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.033  -5.466  -0.787  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.141  -4.616  -1.696  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.918  -4.635  -1.564  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.098  -6.889  -1.344  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.131  -7.782  -0.650  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.478  -7.559  -0.847  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.713  -8.808   0.172  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.448  -8.399  -0.194  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.683  -9.648   0.825  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.004  -9.401   0.610  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.920 -10.195   1.228  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.479  -5.776   0.565  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.006  -4.985  -0.693  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.331  -6.842  -2.408  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.807  -6.748  -1.496  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.648  -8.983   0.328  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.517  -8.235  -0.340  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.367 -10.462   1.478  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.845  -9.900   0.986  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.787  -3.894  -2.597  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.069  -3.039  -3.528  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.832  -3.774  -4.849  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.031  -3.335  -5.673  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.843  -1.749  -3.802  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.227  -1.052  -2.495  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.205   0.027  -2.128  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.236   1.114  -3.131  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.140   2.117  -3.133  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.097   2.178  -2.183  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       7.073   3.037  -4.078  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.783  -3.884  -2.698  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.126  -2.816  -3.029  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.236  -1.079  -4.410  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.215  -0.603  -2.595  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.426   0.427  -1.138  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.543   1.106  -3.853  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.140   1.478  -1.471  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.763   2.924  -2.191  1.00  1.00           H  
ATOM    330  N   THR A  94       6.543  -4.881  -5.009  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.420  -5.681  -6.216  1.00  1.00           C  
ATOM    332  C   THR A  94       6.204  -7.153  -5.861  1.00  1.00           C  
ATOM    333  O   THR A  94       6.568  -7.592  -4.770  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.665  -5.439  -7.072  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.739  -5.913  -6.263  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.967  -3.951  -7.259  1.00  1.00           C  
ATOM    337  H   THR A  94       7.191  -5.231  -4.334  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.535  -5.349  -6.759  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.580  -5.943  -8.034  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.887  -5.292  -5.494  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.193  -3.358  -6.770  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.936  -3.719  -6.816  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.987  -3.715  -8.323  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.596  -7.894  -6.825  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.327  -9.308  -6.625  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.609 -10.133  -6.750  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.895 -10.975  -5.899  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.288  -9.663  -7.676  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.357  -8.560  -8.719  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.152  -7.407  -8.128  1.00  1.00           C  
ATOM    351  HA  PRO A  95       4.988  -9.468  -5.698  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.292  -9.723  -7.235  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.353  -8.231  -8.993  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.538  -6.513  -8.028  1.00  1.00           H  
ATOM    355  N   SER A  96       7.348  -9.863  -7.816  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.593 -10.570  -8.062  1.00  1.00           C  
ATOM    357  C   SER A  96       9.623  -9.619  -8.673  1.00  1.00           C  
ATOM    358  O   SER A  96       9.331  -8.446  -8.902  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.371 -11.773  -8.981  1.00  1.00           C  
ATOM    360  OG  SER A  96       6.987 -12.056  -9.164  1.00  1.00           O  
ATOM    361  H   SER A  96       7.109  -9.177  -8.503  1.00  1.00           H  
ATOM    362  HA  SER A  96       8.926 -10.917  -7.084  1.00  1.00           H  
ATOM    363  HB3 SER A  96       8.868 -12.648  -8.561  1.00  1.00           H  
ATOM    364  HG  SER A  96       6.502 -11.227  -9.442  1.00  1.00           H  
ATOM    365  N   PRO A  97      10.839 -10.173  -8.928  1.00  1.00           N  
ATOM    366  CA  PRO A  97      11.914  -9.387  -9.508  1.00  1.00           C  
ATOM    367  C   PRO A  97      11.673  -9.146 -10.999  1.00  1.00           C  
ATOM    368  O   PRO A  97      11.057  -9.970 -11.674  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.178 -10.184  -9.232  1.00  1.00           C  
ATOM    370  CG  PRO A  97      12.719 -11.600  -8.922  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.220 -11.559  -8.671  1.00  1.00           C  
ATOM    372  HA  PRO A  97      11.947  -8.480  -9.087  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      13.731  -9.760  -8.394  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.242 -11.988  -8.048  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      10.982 -11.852  -7.648  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.172  -8.013 -11.471  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.019  -7.653 -12.871  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.561  -7.272 -13.138  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.175  -7.047 -14.284  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.377  -8.827 -13.783  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.652  -9.579 -13.399  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      14.713  -9.393 -14.013  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      13.525 -10.399 -12.411  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.672  -7.348 -10.917  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.703  -6.819 -13.029  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.485  -8.456 -14.803  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      13.168 -11.274 -12.737  1.00  1.00           H  
ATOM    388  N   ALA A  99       9.791  -7.212 -12.062  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.385  -6.864 -12.167  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.185  -5.422 -11.694  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.746  -5.015 -10.678  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.549  -7.862 -11.362  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.113  -7.398 -11.133  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.102  -6.936 -13.217  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       7.832  -8.877 -11.638  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.730  -7.712 -10.298  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       6.492  -7.708 -11.577  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.384  -4.690 -12.454  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.103  -3.302 -12.127  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.640  -3.211 -10.671  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.619  -4.213  -9.958  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.111  -2.706 -13.125  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.066  -3.741 -13.546  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.399  -4.329 -14.920  1.00  1.00           C  
ATOM    405  CE  LYS A 100       5.189  -5.845 -14.932  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       4.394  -6.248 -16.113  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.932  -5.029 -13.280  1.00  1.00           H  
ATOM    408  HA  LYS A 100       8.036  -2.748 -12.227  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       6.646  -2.347 -14.005  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       4.081  -3.277 -13.575  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       6.432  -4.099 -15.177  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       4.678  -6.155 -14.021  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       4.770  -5.863 -16.974  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       4.368  -7.255 -16.228  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.278  -2.000 -10.273  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.816  -1.764  -8.916  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.286  -1.757  -8.897  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.655  -1.107  -9.729  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.412  -0.456  -8.393  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.297  -1.191 -10.859  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.174  -2.586  -8.296  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.472  -0.415  -8.643  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.897   0.387  -8.853  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.291  -0.409  -7.311  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.734  -2.487  -7.938  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.291  -2.573  -7.801  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.654  -1.182  -7.829  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.604  -0.989  -8.442  1.00  1.00           O  
ATOM    429  CB  PHE A 102       2.009  -3.220  -6.444  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.938  -4.748  -6.486  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.947  -5.364  -7.185  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.867  -5.491  -5.826  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.882  -6.782  -7.224  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.802  -6.909  -5.865  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.810  -7.525  -6.564  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.255  -3.013  -7.266  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.919  -3.158  -8.641  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.066  -2.835  -6.057  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.202  -4.769  -7.713  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.662  -4.998  -5.266  1.00  1.00           H  
ATOM    441  HE1 PHE A 102       0.087  -7.275  -7.784  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.546  -7.503  -5.336  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.760  -8.612  -6.594  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.315  -0.249  -7.161  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.826   1.119  -7.103  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.949   2.074  -7.511  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.747   2.493  -6.675  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.235   1.419  -5.724  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.675   2.841  -5.665  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       2.261   1.159  -4.619  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.628   2.951  -6.460  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.168  -0.414  -6.666  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.017   1.207  -7.827  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.401   0.736  -5.555  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       1.409   3.541  -6.064  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.851   0.278  -4.870  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       2.921   2.023  -4.528  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.744   0.995  -3.674  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -0.808   2.017  -6.991  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -1.455   3.146  -5.777  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -0.549   3.768  -7.177  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.975   2.391  -8.797  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.987   3.289  -9.328  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.683   4.732  -8.917  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.697   5.314  -9.368  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.091   3.162 -10.848  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.235   4.019 -11.393  1.00  1.00           C  
ATOM    468  CD  GLU A 104       5.928   3.326 -12.567  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       5.412   3.353 -13.695  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       7.042   2.745 -12.277  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.322   2.046  -9.471  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.925   2.967  -8.877  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.152   3.469 -11.308  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.960   4.211 -10.601  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       6.959   2.262 -11.406  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.547   5.267  -8.067  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.383   6.630  -7.592  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.926   7.518  -8.751  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.653   7.693  -9.727  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.679   7.116  -6.940  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.530   8.549  -6.427  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.115   6.174  -5.818  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.346   4.787  -7.706  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.604   6.621  -6.829  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.459   7.113  -7.702  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.596   8.973  -6.795  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.522   8.546  -5.337  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.366   9.152  -6.782  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.273   5.552  -5.518  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.928   5.539  -6.170  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.456   6.759  -4.963  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.725   8.056  -8.604  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.163   8.923  -9.626  1.00  1.00           C  
ATOM    494  C   GLY A 106       1.026   8.224 -10.373  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.574   8.702 -11.413  1.00  1.00           O  
ATOM    496  H   GLY A 106       2.140   7.910  -7.806  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.791   9.840  -9.167  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.942   9.213 -10.331  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.596   7.102  -9.814  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.481   6.331 -10.414  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.690   6.290  -9.479  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.581   6.634  -8.302  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.012   4.918 -10.767  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.860   4.325 -11.894  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.138   3.155 -12.565  1.00  1.00           C  
ATOM    506  OE1 GLN A 107       0.191   3.185 -13.740  1.00  1.00           O  
ATOM    507  NE2 GLN A 107       0.090   2.123 -11.756  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.968   6.719  -8.968  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -0.739   6.861 -11.331  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.075   4.279  -9.885  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.077   5.095 -12.634  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.205   2.163 -10.801  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.558   1.310 -12.102  1.00  1.00           H  
ATOM    514  N   LYS A 108      -2.816   5.868 -10.036  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.044   5.777  -9.266  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.414   4.305  -9.074  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.916   3.438  -9.790  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.150   6.609  -9.922  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.123   7.150  -8.873  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.400   6.308  -8.824  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -8.468   6.876  -9.760  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.708   6.073  -9.681  1.00  1.00           N  
ATOM    523  H   LYS A 108      -2.895   5.590 -10.994  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -3.849   6.215  -8.287  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.689   5.997 -10.644  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.374   8.185  -9.105  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.783   6.280  -7.804  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -8.096   6.882 -10.786  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.652   5.231 -10.243  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -9.911   5.779  -8.732  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.285   4.068  -8.104  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.727   2.716  -7.809  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.215   2.737  -7.457  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.671   3.609  -6.719  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.859   2.112  -6.702  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.395   2.031  -7.137  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.002   2.903  -5.400  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.685   4.780  -7.526  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.587   2.120  -8.710  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.211   1.097  -6.518  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.337   1.628  -8.147  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.954   3.028  -7.117  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -2.848   1.380  -6.453  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.854   3.579  -5.477  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.160   2.213  -4.571  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.095   3.480  -5.224  1.00  1.00           H  
ATOM    547  N   ASN A 110      -7.933   1.765  -8.002  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.361   1.661  -7.755  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.653   0.347  -7.027  1.00  1.00           C  
ATOM    550  O   ASN A 110      -8.950  -0.644  -7.220  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.147   1.658  -9.068  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.592   2.110  -8.842  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.316   1.575  -8.018  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -11.969   3.124  -9.617  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.554   1.059  -8.600  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.613   2.534  -7.156  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.140   0.658  -9.499  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.326   3.518 -10.272  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -12.896   3.491  -9.543  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.692   0.381  -6.206  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.086  -0.795  -5.448  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.956  -2.035  -6.334  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.734  -2.219  -7.269  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.498  -0.606  -4.887  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.555  -0.922  -5.945  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.706  -1.457  -3.633  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.259   1.191  -6.055  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.398  -0.889  -4.608  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.608   0.441  -4.603  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.206  -0.581  -6.920  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.728  -1.997  -5.976  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.484  -0.410  -5.695  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.750  -1.871  -3.311  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.120  -0.837  -2.837  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.397  -2.270  -3.856  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.966  -2.853  -6.009  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.725  -4.071  -6.765  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.265  -4.155  -7.217  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.730  -5.247  -7.400  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.337  -2.696  -5.248  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.969  -4.938  -6.152  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.380  -4.100  -7.635  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.662  -2.986  -7.383  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.275  -2.914  -7.810  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.363  -3.183  -6.612  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.620  -2.700  -5.511  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -5.939  -1.525  -8.358  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -5.749  -1.459  -9.875  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -4.664  -1.114 -10.368  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -6.786  -1.782 -10.570  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.105  -2.103  -7.232  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.175  -3.671  -8.589  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.027  -1.172  -7.876  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -6.544  -2.484 -11.239  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.315  -3.952  -6.867  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.362  -4.292  -5.823  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.787  -3.021  -5.194  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.927  -1.932  -5.748  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.297  -5.204  -6.433  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.042  -6.288  -6.981  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.411  -5.860  -5.372  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.113  -4.342  -7.766  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.893  -4.826  -5.035  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.695  -4.665  -7.164  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.176  -6.148  -7.962  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.014  -6.110  -4.499  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.968  -6.769  -5.780  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.620  -5.169  -5.082  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.152  -3.204  -4.046  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.555  -2.085  -3.335  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.090  -2.405  -3.030  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.782  -1.553  -3.197  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.379  -1.737  -2.094  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.848  -0.284  -1.987  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.656   0.670  -1.884  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.775   0.080  -3.147  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.043  -4.093  -3.602  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.589  -1.221  -3.998  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.786  -1.973  -1.211  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -3.425  -0.179  -1.068  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -0.956   0.465  -2.693  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -2.008   1.699  -1.960  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -1.157   0.526  -0.926  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.777  -0.728  -3.879  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -4.787   0.230  -2.771  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.423   0.998  -3.619  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.136  -3.633  -2.589  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.479  -4.075  -2.260  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.410  -5.538  -1.817  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.454  -6.243  -2.140  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.122  -3.187  -1.192  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.433  -3.589   0.454  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.579  -4.319  -2.456  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.075  -3.975  -3.167  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       1.941  -2.137  -1.425  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.801  -2.432   0.627  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.433  -5.952  -1.084  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.500  -7.318  -0.594  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.122  -7.324   0.803  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.910  -6.441   1.139  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.230  -8.213  -1.597  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.598  -8.107  -2.987  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.288  -9.658  -1.102  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.985  -9.304  -3.857  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.206  -5.372  -0.826  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.477  -7.687  -0.517  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.257  -7.861  -1.683  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.922  -7.184  -3.468  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.688  -9.680  -0.088  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.284 -10.084  -1.105  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.932 -10.243  -1.760  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       4.071  -9.369  -3.924  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.593 -10.219  -3.411  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       2.566  -9.178  -4.855  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.747  -8.330   1.579  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.261  -8.462   2.933  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.637  -9.924   3.189  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.829 -10.824   2.969  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.238  -7.923   3.935  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.617  -8.310   5.366  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.084  -6.408   3.798  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.107  -9.045   1.298  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.160  -7.851   3.005  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.274  -8.380   3.709  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.629  -8.713   5.377  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.570  -7.428   6.005  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.922  -9.064   5.735  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.137  -6.130   2.746  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.120  -6.103   4.207  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.884  -5.910   4.347  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.863 -10.112   3.652  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.356 -11.449   3.942  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.010 -11.842   5.380  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.291 -11.096   6.316  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.864 -11.542   3.697  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.228 -12.866   3.023  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.528 -12.737   2.226  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.551 -12.301   2.777  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.452 -13.109   0.993  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.514  -9.374   3.830  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.838 -12.106   3.244  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.396 -11.453   4.644  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.421 -13.175   2.359  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       7.530 -12.943   0.643  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.404 -13.013   5.509  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.017 -13.515   6.816  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.549 -14.966   6.683  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.320 -15.449   5.576  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.938 -12.608   7.412  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.178 -13.614   4.741  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.897 -13.483   7.459  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       3.014 -11.614   6.970  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.954 -13.026   7.201  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.078 -12.537   8.491  1.00  1.00           H  
ATOM    695  N   MET A 121       3.421 -15.620   7.828  1.00  1.00           N  
ATOM    696  CA  MET A 121       2.985 -17.006   7.853  1.00  1.00           C  
ATOM    697  C   MET A 121       3.670 -17.817   6.751  1.00  1.00           C  
ATOM    698  O   MET A 121       3.021 -18.592   6.050  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.468 -17.068   7.664  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.061 -16.500   6.304  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.654 -16.869   5.976  1.00  1.00           S  
ATOM    702  CE  MET A 121      -0.478 -17.898   4.527  1.00  1.00           C  
ATOM    703  H   MET A 121       3.608 -15.221   8.725  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.279 -17.388   8.831  1.00  1.00           H  
ATOM    705  HB3 MET A 121       0.976 -16.507   8.459  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.690 -16.924   5.521  1.00  1.00           H  
ATOM    707  HE1 MET A 121       0.439 -18.482   4.606  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -1.332 -18.571   4.453  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -0.433 -17.269   3.638  1.00  1.00           H  
ATOM    710  N   LYS A 122       4.973 -17.609   6.630  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.754 -18.310   5.625  1.00  1.00           C  
ATOM    712  C   LYS A 122       4.975 -18.337   4.309  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.791 -19.397   3.713  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.155 -19.697   6.130  1.00  1.00           C  
ATOM    715  CG  LYS A 122       7.645 -19.746   6.474  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.474 -20.176   5.262  1.00  1.00           C  
ATOM    717  CE  LYS A 122       8.569 -21.700   5.175  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       9.333 -22.237   6.323  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.493 -16.976   7.204  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.672 -17.745   5.471  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       5.929 -20.445   5.370  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       7.809 -20.442   7.297  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       9.474 -19.748   5.331  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       9.053 -21.988   4.242  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      10.038 -22.904   6.031  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       9.814 -21.506   6.836  1.00  1.00           H  
ATOM    727  N   MET A 123       4.538 -17.157   3.892  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.783 -17.032   2.657  1.00  1.00           C  
ATOM    729  C   MET A 123       3.574 -15.561   2.289  1.00  1.00           C  
ATOM    730  O   MET A 123       3.599 -14.691   3.158  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.424 -17.716   2.817  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.346 -18.985   1.966  1.00  1.00           C  
ATOM    733  SD  MET A 123       2.130 -18.554   0.247  1.00  1.00           S  
ATOM    734  CE  MET A 123       3.579 -19.330  -0.451  1.00  1.00           C  
ATOM    735  H   MET A 123       4.691 -16.299   4.383  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.387 -17.522   1.894  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.630 -17.029   2.526  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.515 -19.607   2.300  1.00  1.00           H  
ATOM    739  HE1 MET A 123       4.357 -19.396   0.309  1.00  1.00           H  
ATOM    740  HE2 MET A 123       3.322 -20.330  -0.798  1.00  1.00           H  
ATOM    741  HE3 MET A 123       3.941 -18.735  -1.290  1.00  1.00           H  
ATOM    742  N   MET A 124       3.372 -15.330   1.001  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.158 -13.980   0.507  1.00  1.00           C  
ATOM    744  C   MET A 124       1.673 -13.616   0.530  1.00  1.00           C  
ATOM    745  O   MET A 124       0.834 -14.388   0.068  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.689 -13.870  -0.923  1.00  1.00           C  
ATOM    747  CG  MET A 124       5.208 -14.057  -0.962  1.00  1.00           C  
ATOM    748  SD  MET A 124       5.999 -12.532  -1.445  1.00  1.00           S  
ATOM    749  CE  MET A 124       5.356 -11.438  -0.190  1.00  1.00           C  
ATOM    750  H   MET A 124       3.353 -16.044   0.301  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.709 -13.329   1.186  1.00  1.00           H  
ATOM    752  HB3 MET A 124       3.429 -12.895  -1.338  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.466 -14.850  -1.663  1.00  1.00           H  
ATOM    754  HE1 MET A 124       4.291 -11.625  -0.057  1.00  1.00           H  
ATOM    755  HE2 MET A 124       5.877 -11.617   0.750  1.00  1.00           H  
ATOM    756  HE3 MET A 124       5.508 -10.403  -0.498  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.392 -12.441   1.073  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.022 -11.966   1.162  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.082 -10.592   0.496  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.420  -9.601   1.027  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.415 -11.817   2.620  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.124 -13.093   3.413  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.812 -14.095   3.302  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.932 -13.002   4.215  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.080 -11.818   1.447  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.577 -12.721   0.654  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.482 -11.594   2.663  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.455 -12.150   4.259  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.205 -13.785   4.776  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.734 -10.576  -0.656  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.909  -9.340  -1.401  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.011  -8.490  -0.766  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.945  -9.023  -0.168  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.216  -9.625  -2.873  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -1.796  -8.389  -3.560  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -2.169  -8.693  -5.013  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -3.312  -8.579  -5.424  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.145  -9.088  -5.763  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.138 -11.386  -1.081  1.00  1.00           H  
ATOM    780  HA  GLN A 126       0.047  -8.821  -1.329  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.922 -10.452  -2.947  1.00  1.00           H  
ATOM    782  HG3 GLN A 126      -1.070  -7.577  -3.532  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -0.231  -9.161  -5.363  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -1.288  -9.311  -6.728  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.867  -7.182  -0.916  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.838  -6.253  -0.365  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.632  -5.614  -1.507  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.065  -4.916  -2.347  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.150  -5.237   0.549  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.987  -5.881   1.307  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.157  -4.580   1.496  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.555  -5.013   2.490  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.104  -6.756  -1.403  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.527  -6.829   0.254  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.731  -4.447  -0.073  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.143  -6.025   0.631  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -4.141  -4.569   1.028  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.203  -5.146   2.426  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.843  -3.559   1.708  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.004  -4.023   2.398  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.887  -5.476   3.420  1.00  1.00           H  
ATOM    802 HD13 ILE A 127       0.530  -4.920   2.497  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.931  -5.875  -1.501  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.807  -5.334  -2.526  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.438  -4.025  -2.048  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.071  -3.985  -0.993  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.881  -6.349  -2.919  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.829  -5.766  -3.970  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -9.277  -5.792  -3.479  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.945  -4.749  -3.463  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.705  -6.951  -3.105  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.384  -6.443  -0.815  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.164  -5.143  -3.385  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.450  -6.644  -2.037  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -7.745  -6.335  -4.896  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.651  -6.881  -2.790  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.244  -2.986  -2.846  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.786  -1.678  -2.517  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.209  -1.842  -1.978  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.996  -2.618  -2.518  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.731  -0.777  -3.753  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.728  -3.026  -3.702  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.159  -1.244  -1.739  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.745  -0.850  -4.211  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.488  -1.095  -4.469  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.919   0.255  -3.458  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.496  -1.098  -0.921  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.810  -1.150  -0.302  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.379   0.267  -0.203  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.327   0.507   0.543  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.731  -1.728   1.111  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.287  -3.147   1.262  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -10.587  -3.823   0.266  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -10.409  -3.558   2.477  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.850  -0.468  -0.488  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.405  -1.793  -0.951  1.00  1.00           H  
ATOM    837  HB3 ASP A 130     -10.272  -1.069   1.788  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -10.079  -4.500   2.555  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.775   1.169  -0.964  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.210   2.554  -0.970  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.533   3.292  -2.127  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.489   3.917  -1.943  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.966   3.199   0.396  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.254   3.807   0.954  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -10.981   5.161   1.612  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -11.999   5.450   2.716  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -11.475   6.471   3.651  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.005   0.964  -1.568  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.287   2.559  -1.140  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.203   3.971   0.307  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.697   3.128   1.682  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -11.021   5.950   0.860  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -12.224   4.532   3.260  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -10.926   7.177   3.173  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -12.219   6.958   4.138  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.153   3.194  -3.293  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.624   3.843  -4.480  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.062   5.219  -4.117  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.711   5.993  -3.414  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.698   3.976  -5.561  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.382   2.747  -5.789  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.001   2.682  -3.434  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.829   3.188  -4.837  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -10.238   4.314  -6.490  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.342   2.924  -6.002  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.863   5.484  -4.612  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.207   6.752  -4.349  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.907   6.874  -5.147  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.605   6.023  -5.982  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.341   4.849  -5.183  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.876   7.572  -4.609  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.993   6.842  -3.283  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.173   7.940  -4.862  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.913   8.185  -5.543  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.752   8.145  -4.547  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.944   8.381  -3.355  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.028   9.516  -6.288  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.111   9.315  -7.192  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.828   9.784  -7.198  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.426   8.628  -4.182  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.747   7.380  -6.259  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.180  10.340  -5.592  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.512  10.194  -7.447  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.302   8.849  -7.391  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.174  10.206  -8.142  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.153  10.487  -6.712  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.573   7.844  -5.073  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.381   7.771  -4.244  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.307   9.012  -3.354  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.943  10.025  -3.640  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.857   7.591  -5.125  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.170   8.872  -5.900  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.061   7.145  -4.293  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.426   7.654  -6.043  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.476   6.889  -3.610  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.642   6.805  -5.849  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.903   9.738  -5.293  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.234   8.905  -6.132  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.596   8.886  -6.826  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.828   6.205  -3.792  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.923   7.007  -4.945  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.289   7.906  -3.547  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.477   8.894  -2.292  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.643   9.995  -1.358  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.077   9.994  -0.826  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.736  11.033  -0.804  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.421   9.931  -0.260  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.895  11.333   0.126  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -1.781  11.288   1.373  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.980  11.647   2.627  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.025  13.106   2.871  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.990   8.066  -2.067  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.480  10.920  -1.911  1.00  1.00           H  
ATOM    914  HB3 LYS A 136      -0.014   9.426   0.616  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.449  11.774  -0.703  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -2.210  10.292   1.484  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       0.055  11.323   2.510  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -0.528  13.365   3.716  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -0.607  13.631   2.112  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.519   8.816  -0.410  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.863   8.666   0.121  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.033   7.251   0.678  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.173   6.761   1.409  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.118   9.743   1.177  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.978   7.976  -0.431  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.563   8.810  -0.702  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.204  10.313   1.344  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.426   9.271   2.111  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.906  10.412   0.832  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.147   6.634   0.311  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.439   5.286   0.764  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.516   5.339   1.849  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.635   5.785   1.596  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.804   4.389  -0.421  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.072   4.831  -1.689  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.547   2.917  -0.094  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.849   5.931  -2.416  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.840   7.040  -0.285  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.526   4.883   1.203  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.872   4.494  -0.612  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.077   5.195  -1.431  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.471   2.792   0.986  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.616   2.598  -0.563  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.370   2.311  -0.473  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.716   6.218  -1.821  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.181   5.561  -3.386  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.203   6.798  -2.560  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.142   4.880   3.034  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.062   4.870   4.159  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.885   3.582   4.127  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.098   3.610   4.327  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.306   5.087   5.471  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.883   5.633   5.344  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.287   5.939   6.719  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.843   6.850   4.418  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.230   4.520   3.231  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.739   5.716   4.034  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.883   5.774   6.090  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.261   4.862   4.887  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.669   5.223   7.448  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.568   6.948   7.020  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.200   5.863   6.670  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.860   7.172   4.196  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.335   6.586   3.491  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.305   7.662   4.909  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.192   2.481   3.876  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.843   1.183   3.816  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.482   1.001   2.439  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.014   1.568   1.453  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.840   0.079   4.160  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.707   0.028   3.134  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.538  -1.278   4.274  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.204   2.466   3.714  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.627   1.174   4.573  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.404   0.313   5.131  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.127  -0.050   2.132  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.077  -0.840   3.331  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.109   0.936   3.208  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.511  -1.148   4.749  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.928  -1.952   4.875  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.674  -1.702   3.279  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.545   0.209   2.415  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.254  -0.054   1.175  1.00  1.00           C  
ATOM    984  C   GLU A 141       9.990  -1.486   0.706  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.352  -2.267   1.411  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.754   0.202   1.336  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.358   0.755   0.043  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.334  -0.247  -0.577  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      12.927  -1.354  -0.960  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.556   0.160  -0.657  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.920  -0.248   3.222  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.847   0.653   0.452  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.258  -0.724   1.610  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.875   1.691   0.250  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.896   0.041  -1.589  1.00  1.00           H  
ATOM    996  N   SER A 142      10.495  -1.789  -0.482  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.321  -3.114  -1.053  1.00  1.00           C  
ATOM    998  C   SER A 142      11.316  -4.090  -0.422  1.00  1.00           C  
ATOM    999  O   SER A 142      12.445  -4.221  -0.892  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.496  -3.085  -2.573  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.669  -4.392  -3.114  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.012  -1.149  -1.049  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.298  -3.401  -0.810  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.359  -2.470  -2.826  1.00  1.00           H  
ATOM   1005  HG  SER A 142       9.829  -4.923  -3.004  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.861  -4.749   0.633  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.697  -5.711   1.333  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.792  -5.373   2.822  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.098  -6.238   3.640  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.941  -4.638   1.009  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.288  -6.713   1.209  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.694  -5.717   0.894  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.523  -4.111   3.128  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.573  -3.648   4.505  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.541  -4.392   5.353  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.498  -4.805   4.849  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.360  -2.135   4.582  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.548  -1.447   5.255  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.379  -0.668   4.234  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.215  -1.210   3.530  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.104   0.634   4.194  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.275  -3.413   2.456  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.579  -3.885   4.853  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.448  -1.922   5.141  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.175  -2.193   5.746  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      12.407   1.016   4.799  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.596   1.229   3.558  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.876  -4.546   6.663  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.989  -5.233   7.587  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.795  -4.351   7.959  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.771  -3.165   7.638  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.862  -5.586   8.780  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.081  -4.682   8.687  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.102  -4.071   7.296  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.603  -6.048   7.155  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.152  -6.637   8.753  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.993  -5.252   8.867  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.983  -4.386   6.738  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.834  -4.967   8.632  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.639  -4.253   9.051  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.121  -4.859  10.357  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.426  -6.006  10.678  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.598  -4.271   7.930  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.121  -3.551   6.685  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       5.174  -5.703   7.598  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.861  -5.933   8.888  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.922  -3.217   9.232  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.717  -3.734   8.282  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.724  -2.694   6.986  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.732  -4.237   6.098  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.279  -3.209   6.083  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.927  -6.400   7.966  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.217  -5.917   8.073  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.076  -5.812   6.518  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.347  -4.059  11.076  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.783  -4.502  12.341  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.337  -4.020  12.475  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.922  -3.091  11.785  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.634  -4.020  13.518  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.828  -4.948  13.748  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.878  -5.427  15.200  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       6.839  -6.640  15.454  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       6.961  -4.489  16.081  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.103  -3.127  10.808  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.809  -5.590  12.303  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.022  -3.978  14.419  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       7.752  -4.425  13.501  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       6.497  -3.667  15.750  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.610  -4.675  13.369  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.219  -4.325  13.602  1.00  1.00           C  
ATOM   1071  C   PHE A 148       1.096  -2.900  14.145  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.830  -2.511  15.053  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.682  -5.304  14.647  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.835  -5.498  14.596  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.651  -4.671  15.304  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.368  -6.496  13.843  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -3.058  -4.850  15.257  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -2.776  -6.676  13.796  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.591  -5.850  14.504  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.955  -5.429  13.926  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.703  -4.392  12.644  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.959  -4.949  15.639  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -1.223  -3.870  15.909  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -0.715  -7.159  13.275  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.712  -4.188  15.825  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.203  -7.476  13.192  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.672  -5.987  14.468  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.163  -2.159  13.566  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.066  -0.785  13.981  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.932   0.131  13.268  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.852   1.352  13.385  1.00  1.00           O  
ATOM   1092  CB  ASP A 149       0.137  -0.624  15.488  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       1.471   0.003  15.898  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       2.512  -0.245  15.272  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       1.415   0.787  16.921  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.430  -2.481  12.829  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.098  -0.571  13.705  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.053  -1.604  15.958  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       0.720   0.462  17.562  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.850  -0.495  12.546  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.862   0.248  11.816  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.332   0.656  10.439  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.605  -0.104   9.801  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       4.153  -0.563  11.687  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.381   0.319  11.919  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       6.120   0.586  10.607  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.090  -0.256   9.695  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.743   1.714  10.551  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.909  -1.489  12.456  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       3.058   1.138  12.415  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.206  -1.014  10.696  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       6.053  -0.165  12.627  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       7.346   1.733   9.753  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.725   1.885  10.012  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.298   2.402   8.723  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.056   1.724   7.580  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.141   1.183   7.787  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.549   3.900   8.798  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.534   4.101   9.938  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.586   2.812  10.742  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.331   2.196   8.571  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.622   4.443   8.981  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.221   4.932  10.570  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.229   2.966  11.760  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.455   1.776   6.402  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.060   1.173   5.226  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.176   2.225   4.121  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.237   2.819   3.933  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.286  -0.078   4.806  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.164  -1.178   5.862  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.381  -2.374   5.320  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.541  -1.585   6.391  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.572   2.218   6.243  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.064   0.852   5.503  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.768  -0.500   3.924  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.599  -0.780   6.706  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.317  -2.305   4.233  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.892  -3.298   5.595  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.377  -2.375   5.744  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.272  -1.524   5.586  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.833  -0.914   7.199  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.498  -2.608   6.766  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.070   2.423   3.419  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.034   3.394   2.338  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.866   4.356   2.561  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.220   3.938   2.958  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.965   2.672   0.990  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.227   3.642  -0.164  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.940   1.494   0.949  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.212   1.937   3.579  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.965   3.958   2.371  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.956   2.277   0.873  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.859   4.458   0.183  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.729   3.113  -0.976  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.280   4.044  -0.524  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.844   1.750   1.502  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.473   0.619   1.402  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.198   1.272  -0.087  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.129   5.627   2.295  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.114   6.653   2.462  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.519   6.964   1.104  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.184   7.288   0.148  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.720   7.885   3.136  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.347   8.953   3.387  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.431   7.505   4.435  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.016   5.959   1.972  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.654   6.251   3.123  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.462   8.306   2.458  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.810   9.233   2.441  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -1.107   8.556   4.059  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.116   9.830   3.839  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       0.937   6.642   4.882  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.472   7.257   4.221  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.395   8.345   5.130  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.838   6.855   1.063  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.573   7.121  -0.163  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.480   8.335   0.044  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.735   8.737   1.180  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.320   5.866  -0.623  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.356   4.847  -1.233  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.457   6.226  -1.580  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.682   4.009  -0.145  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.403   6.590   1.845  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.844   7.362  -0.935  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.772   5.398   0.253  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.597   5.365  -1.821  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.139   6.922  -1.091  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.044   6.691  -2.476  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -4.998   5.322  -1.858  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.442   3.492   0.439  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.018   3.279  -0.608  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.104   4.662   0.510  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.943   8.885  -1.068  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.816  10.045  -1.022  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.012   9.847  -1.956  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -5.924  10.127  -3.151  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.051  11.322  -1.376  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -5.011  12.453  -1.749  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.297  13.805  -1.742  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -3.072  13.860  -1.932  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -5.059  14.824  -1.532  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.731   8.551  -1.987  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -5.159  10.109   0.010  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -3.373  11.126  -2.208  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.844  12.474  -1.045  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -4.619  15.655  -1.871  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   MET A  70     -14.487   3.369 -12.767  1.00  1.00           N  
ATOM      2  CA  MET A  70     -14.231   3.906 -11.442  1.00  1.00           C  
ATOM      3  C   MET A  70     -15.338   3.507 -10.465  1.00  1.00           C  
ATOM      4  O   MET A  70     -15.966   4.366  -9.847  1.00  1.00           O  
ATOM      5  CB  MET A  70     -14.142   5.432 -11.517  1.00  1.00           C  
ATOM      6  CG  MET A  70     -15.478   6.037 -11.955  1.00  1.00           C  
ATOM      7  SD  MET A  70     -15.935   7.365 -10.854  1.00  1.00           S  
ATOM      8  CE  MET A  70     -15.005   8.705 -11.580  1.00  1.00           C  
ATOM      9  H   MET A  70     -13.699   3.369 -13.383  1.00  1.00           H  
ATOM     10  HA  MET A  70     -13.283   3.469 -11.126  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -13.361   5.720 -12.221  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -16.252   5.270 -11.953  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -14.034   8.335 -11.912  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -15.552   9.107 -12.432  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -14.860   9.491 -10.838  1.00  1.00           H  
ATOM     16  N   GLU A  71     -15.547   2.202 -10.357  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -16.568   1.679  -9.467  1.00  1.00           C  
ATOM     18  C   GLU A  71     -16.063   1.681  -8.021  1.00  1.00           C  
ATOM     19  O   GLU A  71     -15.759   0.627  -7.466  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -17.001   0.276  -9.894  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -18.150   0.339 -10.902  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -19.473  -0.072 -10.253  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -20.102  -1.046 -10.692  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -19.842   0.659  -9.257  1.00  1.00           O  
ATOM     25  H   GLU A  71     -15.032   1.510 -10.864  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -17.414   2.359  -9.563  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -17.311  -0.296  -9.019  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -17.935  -0.316 -11.746  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -19.947   0.094  -8.438  1.00  1.00           H  
ATOM     30  N   ALA A  72     -15.992   2.877  -7.456  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -15.530   3.029  -6.086  1.00  1.00           C  
ATOM     32  C   ALA A  72     -16.205   4.250  -5.459  1.00  1.00           C  
ATOM     33  O   ALA A  72     -15.703   5.367  -5.570  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -14.004   3.134  -6.071  1.00  1.00           C  
ATOM     35  H   ALA A  72     -16.242   3.728  -7.915  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -15.826   2.137  -5.535  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -13.673   3.756  -6.903  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -13.680   3.583  -5.132  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -13.569   2.138  -6.166  1.00  1.00           H  
ATOM     40  N   PRO A  73     -17.363   3.989  -4.794  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -18.111   5.054  -4.148  1.00  1.00           C  
ATOM     42  C   PRO A  73     -17.428   5.497  -2.854  1.00  1.00           C  
ATOM     43  O   PRO A  73     -16.450   4.888  -2.423  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -19.499   4.477  -3.921  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -19.344   2.969  -4.021  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -17.987   2.678  -4.641  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -18.138   5.864  -4.735  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -20.203   4.847  -4.665  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -20.141   2.542  -4.630  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -18.091   2.174  -5.603  1.00  1.00           H  
ATOM     51  N   ALA A  74     -17.970   6.555  -2.268  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -17.425   7.087  -1.030  1.00  1.00           C  
ATOM     53  C   ALA A  74     -18.567   7.355  -0.049  1.00  1.00           C  
ATOM     54  O   ALA A  74     -19.739   7.256  -0.411  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -16.607   8.344  -1.331  1.00  1.00           C  
ATOM     56  H   ALA A  74     -18.766   7.045  -2.624  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -16.763   6.331  -0.607  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -16.836   8.694  -2.338  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -16.859   9.122  -0.610  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -15.545   8.112  -1.261  1.00  1.00           H  
ATOM     61  N   ALA A  75     -18.187   7.692   1.176  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -19.165   7.975   2.212  1.00  1.00           C  
ATOM     63  C   ALA A  75     -19.483   9.472   2.211  1.00  1.00           C  
ATOM     64  O   ALA A  75     -20.622   9.868   1.969  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -18.632   7.494   3.562  1.00  1.00           C  
ATOM     66  H   ALA A  75     -17.232   7.770   1.461  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -20.071   7.420   1.974  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -18.006   6.613   3.414  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -18.041   8.285   4.024  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -19.468   7.239   4.213  1.00  1.00           H  
ATOM     71  N   ALA A  76     -18.455  10.263   2.484  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -18.611  11.707   2.518  1.00  1.00           C  
ATOM     73  C   ALA A  76     -17.296  12.367   2.099  1.00  1.00           C  
ATOM     74  O   ALA A  76     -16.685  13.094   2.881  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -19.061  12.140   3.915  1.00  1.00           C  
ATOM     76  H   ALA A  76     -17.532   9.932   2.680  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -19.387  11.974   1.801  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -19.957  11.586   4.196  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -18.266  11.934   4.633  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -19.280  13.208   3.912  1.00  1.00           H  
ATOM     81  N   GLU A  77     -16.900  12.091   0.865  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -15.668  12.649   0.332  1.00  1.00           C  
ATOM     83  C   GLU A  77     -14.474  12.205   1.179  1.00  1.00           C  
ATOM     84  O   GLU A  77     -14.419  12.484   2.376  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -15.747  14.175   0.252  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -15.566  14.659  -1.188  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -14.214  14.216  -1.750  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -13.166  14.704  -1.302  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -14.277  13.329  -2.684  1.00  1.00           O  
ATOM     90  H   GLU A  77     -17.402  11.499   0.235  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -15.578  12.243  -0.676  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -14.979  14.616   0.888  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -15.639  15.746  -1.221  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -13.741  12.524  -2.428  1.00  1.00           H  
ATOM     95  N   ILE A  78     -13.546  11.521   0.526  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -12.357  11.036   1.203  1.00  1.00           C  
ATOM     97  C   ILE A  78     -11.140  11.240   0.298  1.00  1.00           C  
ATOM     98  O   ILE A  78     -11.241  11.116  -0.921  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -12.551   9.587   1.654  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -11.414   9.143   2.577  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -12.711   8.654   0.453  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -11.641   9.638   4.007  1.00  1.00           C  
ATOM    103  H   ILE A  78     -13.599  11.298  -0.449  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -12.224  11.638   2.101  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -13.474   9.530   2.232  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -10.465   9.529   2.202  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -13.278   9.162  -0.328  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -11.727   8.383   0.069  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -13.243   7.754   0.760  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -12.505  10.303   4.027  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -11.824   8.786   4.661  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -10.759  10.177   4.350  1.00  1.00           H  
ATOM    113  N   SER A  79     -10.018  11.551   0.930  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.784  11.774   0.197  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.600  11.815   1.166  1.00  1.00           C  
ATOM    116  O   SER A  79      -7.236  12.880   1.662  1.00  1.00           O  
ATOM    117  CB  SER A  79      -8.850  13.069  -0.614  1.00  1.00           C  
ATOM    118  OG  SER A  79      -8.888  14.222   0.223  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.944  11.651   1.923  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.693  10.925  -0.481  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -9.736  13.053  -1.250  1.00  1.00           H  
ATOM    122  HG  SER A  79      -7.959  14.492   0.474  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.031  10.642   1.406  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.896  10.531   2.306  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.023   9.295   3.199  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.555   9.375   4.304  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.333   9.781   0.997  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.974  10.475   1.729  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.830  11.426   2.926  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.526   8.180   2.683  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.577   6.928   3.419  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.161   6.512   3.824  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.182   7.013   3.273  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.304   5.851   2.611  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -7.295   6.398   1.612  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -8.101   7.492   1.877  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -7.603   5.991   0.347  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -8.855   7.724   0.813  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -8.545   6.791  -0.134  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.095   8.123   1.783  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.161   7.118   4.319  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.824   5.185   3.298  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -8.110   8.019   2.727  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -7.151   5.150  -0.179  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -9.593   8.519   0.712  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.098   5.600   4.782  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.818   5.111   5.266  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.902   3.599   5.481  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.666   3.129   6.324  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.385   5.885   6.513  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.261   7.381   6.214  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.094   5.308   7.097  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -3.490   8.144   6.710  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.899   5.198   5.225  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.078   5.309   4.491  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.160   5.773   7.271  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.143   7.532   5.141  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.231   4.246   7.300  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.282   5.440   6.382  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.851   5.828   8.024  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.856   7.685   7.628  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -3.219   9.182   6.905  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -4.272   8.108   5.950  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.109   2.877   4.704  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.084   1.427   4.798  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.273   1.015   6.027  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.080   1.302   6.114  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.547   0.828   3.497  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.186  -0.648   3.682  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.549   1.008   2.355  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.491   3.266   4.021  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.113   1.089   4.926  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.636   1.364   3.232  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -0.563  -0.762   4.570  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.099  -1.233   3.801  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.641  -1.001   2.807  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.552   1.115   2.766  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.292   1.901   1.785  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.515   0.138   1.701  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.952   0.346   6.948  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.310  -0.110   8.168  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.129  -1.630   8.138  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.086  -2.367   7.912  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.131   0.275   9.401  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.127   1.790   9.611  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.472   2.144  11.060  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -3.456   3.247  11.091  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -3.166   4.529  10.780  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -1.914   4.878  10.412  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -4.124   5.435  10.842  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.922   0.116   6.870  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.345   0.399   8.183  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.723  -0.221  10.282  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.847   2.256   8.938  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -1.569   2.434  11.596  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.395   3.031  11.359  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -1.194   4.185  10.368  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -1.708   5.829  10.183  1.00  1.00           H  
ATOM    199  N   SER A  85       0.106  -2.051   8.369  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.425  -3.469   8.371  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.665  -4.249   9.109  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.701  -4.261  10.338  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.789  -3.726   9.014  1.00  1.00           C  
ATOM    204  OG  SER A  85       1.783  -4.896   9.827  1.00  1.00           O  
ATOM    205  H   SER A  85       0.879  -1.444   8.552  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.458  -3.758   7.321  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.073  -2.865   9.619  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.783  -5.713   9.250  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.551  -4.898   8.306  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.639  -5.679   8.869  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.127  -7.004   9.436  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.905  -7.809   9.946  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.624  -5.863   7.727  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -2.844  -5.582   6.454  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.539  -4.906   6.846  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -3.051  -5.194   9.641  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.468  -5.179   7.826  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.419  -4.940   5.787  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.481  -3.895   6.445  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.819  -7.192   9.327  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.194  -8.407   9.822  1.00  1.00           C  
ATOM    222  C   MET A  87       1.330  -8.268   9.844  1.00  1.00           C  
ATOM    223  O   MET A  87       1.942  -7.926   8.833  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.586  -9.585   8.927  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.546 -10.529   9.655  1.00  1.00           C  
ATOM    226  SD  MET A  87      -2.564 -11.394   8.471  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.054 -13.074   8.794  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.192  -6.534   8.911  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.568  -8.537  10.837  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.307 -10.130   8.626  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -2.174  -9.963  10.343  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -1.142 -13.069   9.391  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -2.842 -13.595   9.337  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -1.865 -13.584   7.849  1.00  1.00           H  
ATOM    235  N   VAL A  88       1.900  -8.542  11.009  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.340  -8.453  11.176  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.025  -9.386  10.176  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.566 -10.504   9.950  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.718  -8.754  12.629  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.160  -8.332  12.919  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.744  -8.082  13.599  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.396  -8.821  11.827  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.634  -7.426  10.957  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.648  -9.831  12.777  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.482  -7.603  12.175  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.215  -7.887  13.912  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.810  -9.206  12.875  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.083  -7.415  13.046  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.152  -8.843  14.105  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.305  -7.508  14.337  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.112  -8.891   9.601  1.00  1.00           N  
ATOM    252  CA  GLY A  89       5.865  -9.666   8.630  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.762  -8.761   7.783  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.538  -7.973   8.320  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.479  -7.979   9.791  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.473 -10.409   9.145  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.177 -10.210   7.983  1.00  1.00           H  
ATOM    258  N   THR A  90       6.626  -8.905   6.473  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.415  -8.112   5.547  1.00  1.00           C  
ATOM    260  C   THR A  90       6.504  -7.396   4.548  1.00  1.00           C  
ATOM    261  O   THR A  90       5.340  -7.762   4.391  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.437  -9.036   4.883  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.194  -9.557   5.973  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.466  -8.270   4.049  1.00  1.00           C  
ATOM    265  H   THR A  90       5.992  -9.549   6.044  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.936  -7.339   6.114  1.00  1.00           H  
ATOM    267  HB  THR A  90       7.941  -9.799   4.284  1.00  1.00           H  
ATOM    268  HG1 THR A  90       8.615 -10.140   6.543  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.541  -7.246   4.417  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.436  -8.758   4.130  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.150  -8.257   3.006  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.068  -6.388   3.898  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.321  -5.618   2.918  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.140  -5.410   1.643  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.321  -5.068   1.708  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.028  -4.256   3.549  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.397  -3.248   2.586  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.130  -2.734   1.563  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.103  -2.865   2.754  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.545  -1.798   0.670  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.517  -1.929   1.862  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.251  -1.415   0.838  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.015  -6.097   4.031  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.419  -6.184   2.680  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.957  -3.839   3.938  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.168  -3.039   1.428  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.515  -3.277   3.575  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.133  -1.384  -0.149  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.480  -1.622   1.997  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.802  -0.696   0.153  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.484  -5.628   0.513  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.136  -5.468  -0.776  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.326  -4.549  -1.692  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.105  -4.467  -1.571  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.193  -6.866  -1.395  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.244  -7.784  -0.767  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.586  -7.540  -0.976  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.849  -8.855   0.010  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.574  -8.404  -0.385  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.838  -9.719   0.600  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.152  -9.451   0.374  1.00  1.00           C  
ATOM    302  OH  TYR A  92      11.086 -10.266   0.932  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.523  -5.906   0.469  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.117  -5.025  -0.603  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.398  -6.772  -2.461  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.897  -6.695  -1.589  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.789  -9.047   0.174  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.638  -8.224  -0.542  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.540 -10.567   1.215  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.744  -9.725   1.456  1.00  1.00           H  
ATOM    311  N   ARG A  93       7.038  -3.881  -2.586  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.400  -2.971  -3.522  1.00  1.00           C  
ATOM    313  C   ARG A  93       6.213  -3.652  -4.881  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.478  -3.155  -5.732  1.00  1.00           O  
ATOM    315  CB  ARG A  93       7.231  -1.700  -3.708  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.431  -0.976  -2.374  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.283  -0.002  -2.101  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.341   1.126  -3.056  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.308   2.068  -3.058  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.310   2.022  -2.154  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       7.260   3.033  -3.957  1.00  1.00           N  
ATOM    322  H   ARG A  93       8.032  -3.953  -2.678  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.439  -2.733  -3.068  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.734  -1.036  -4.414  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.377  -0.435  -2.388  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.347   0.371  -1.080  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.616   1.197  -3.742  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.339   1.287  -1.476  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       9.023   2.724  -2.162  1.00  1.00           H  
ATOM    330  N   THR A  94       6.892  -4.779  -5.041  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.810  -5.531  -6.280  1.00  1.00           C  
ATOM    332  C   THR A  94       6.660  -7.026  -5.987  1.00  1.00           C  
ATOM    333  O   THR A  94       7.056  -7.496  -4.922  1.00  1.00           O  
ATOM    334  CB  THR A  94       8.046  -5.199  -7.118  1.00  1.00           C  
ATOM    335  OG1 THR A  94       9.137  -5.410  -6.228  1.00  1.00           O  
ATOM    336  CG2 THR A  94       8.132  -3.711  -7.469  1.00  1.00           C  
ATOM    337  H   THR A  94       7.488  -5.176  -4.343  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.912  -5.218  -6.814  1.00  1.00           H  
ATOM    339  HB  THR A  94       8.082  -5.813  -8.018  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.230  -6.385  -6.026  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.359  -3.166  -6.927  1.00  1.00           H  
ATOM    342 HG22 THR A  94       9.113  -3.329  -7.187  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.985  -3.582  -8.541  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.070  -7.749  -6.977  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.862  -9.181  -6.836  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.176  -9.945  -7.011  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.352 -11.021  -6.443  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.824  -9.533  -7.889  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.834  -8.383  -8.884  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.588  -7.226  -8.252  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.542  -9.395  -5.913  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.839  -9.654  -7.440  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.814  -8.085  -9.132  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.939  -6.363  -8.105  1.00  1.00           H  
ATOM    355  N   SER A  96       8.063  -9.359  -7.802  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.355  -9.972  -8.059  1.00  1.00           C  
ATOM    357  C   SER A  96      10.418  -8.889  -8.256  1.00  1.00           C  
ATOM    358  O   SER A  96      10.113  -7.699  -8.211  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.297 -10.887  -9.283  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.733 -12.210  -8.982  1.00  1.00           O  
ATOM    361  H   SER A  96       7.912  -8.484  -8.260  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.575 -10.566  -7.172  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.918 -10.472 -10.076  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.776 -12.755  -9.819  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.678  -9.353  -8.477  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.787  -8.438  -8.681  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.735  -7.816 -10.078  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.008  -6.628 -10.243  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.035  -9.274  -8.449  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.596 -10.724  -8.582  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.077 -10.756  -8.536  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.729  -7.673  -8.039  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.457  -9.083  -7.462  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      14.015 -11.324  -7.775  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.718 -11.308  -7.667  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.382  -8.647 -11.048  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.290  -8.194 -12.425  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.821  -7.955 -12.782  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.402  -8.218 -13.908  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.846  -9.243 -13.389  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.830  -8.708 -14.430  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      13.539  -8.693 -15.635  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      14.953  -8.288 -13.954  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.160  -9.611 -10.904  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.882  -7.279 -12.466  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.012  -9.716 -13.908  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.099  -7.334 -14.215  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.079  -7.459 -11.802  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.667  -7.182 -11.999  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.403  -5.696 -11.751  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.125  -5.053 -10.991  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.837  -8.083 -11.080  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.428  -7.249 -10.889  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.423  -7.419 -13.035  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.367  -8.228 -10.139  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.873  -7.612 -10.885  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.681  -9.048 -11.561  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.369  -5.194 -12.409  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.001  -3.795 -12.270  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.473  -3.549 -10.855  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.211  -4.494 -10.113  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.021  -3.387 -13.371  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.331  -4.118 -14.679  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.779  -3.350 -15.882  1.00  1.00           C  
ATOM    405  CE  LYS A 100       6.832  -3.230 -16.985  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       7.953  -2.373 -16.541  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.786  -5.725 -13.025  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.907  -3.204 -12.408  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       6.078  -2.309 -13.532  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.897  -5.118 -14.652  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.461  -2.356 -15.568  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       6.379  -2.810 -17.884  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       7.892  -2.148 -15.554  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       8.853  -2.817 -16.686  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.331  -2.274 -10.524  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.839  -1.891  -9.212  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.313  -2.003  -9.192  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.641  -1.533 -10.109  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.325  -0.480  -8.875  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.547  -1.511 -11.134  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.255  -2.589  -8.485  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.354  -0.360  -9.213  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.691   0.251  -9.375  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.276  -0.326  -7.797  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.810  -2.626  -8.137  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.377  -2.805  -7.985  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.642  -1.469  -8.107  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.573  -1.397  -8.711  1.00  1.00           O  
ATOM    429  CB  PHE A 102       2.142  -3.377  -6.586  1.00  1.00           C  
ATOM    430  CG  PHE A 102       2.222  -4.904  -6.516  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       1.190  -5.661  -6.977  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       3.326  -5.504  -5.995  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       1.265  -7.077  -6.911  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       3.401  -6.920  -5.930  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       2.369  -7.677  -6.391  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.364  -3.005  -7.395  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.048  -3.472  -8.783  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.161  -3.059  -6.235  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.307  -5.180  -7.394  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       4.153  -4.897  -5.627  1.00  1.00           H  
ATOM    441  HE1 PHE A 102       0.438  -7.683  -7.280  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       4.286  -7.401  -5.512  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       2.426  -8.764  -6.341  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.244  -0.444  -7.522  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.660   0.886  -7.557  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.714   1.889  -8.031  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.756   2.045  -7.397  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.043   1.237  -6.202  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.728   2.732  -6.112  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.941   0.771  -5.054  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       0.160   3.090  -4.738  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.113  -0.511  -7.032  1.00  1.00           H  
ATOM    453  HA  ILE A 103       0.849   0.868  -8.285  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.098   0.702  -6.108  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       0.012   3.003  -6.888  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.985   0.835  -5.360  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       1.777   1.406  -4.183  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.700  -0.262  -4.800  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -0.455   2.268  -4.373  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       0.980   3.269  -4.041  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -0.449   3.991  -4.820  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.406   2.543  -9.142  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.314   3.527  -9.706  1.00  1.00           C  
ATOM    464  C   GLU A 104       2.964   4.927  -9.198  1.00  1.00           C  
ATOM    465  O   GLU A 104       1.940   5.491  -9.579  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.292   3.477 -11.235  1.00  1.00           C  
ATOM    467  CG  GLU A 104       4.308   4.454 -11.830  1.00  1.00           C  
ATOM    468  CD  GLU A 104       4.589   4.127 -13.299  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       4.810   2.957 -13.641  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       4.572   5.140 -14.096  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.556   2.410  -9.651  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.305   3.242  -9.355  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       2.293   3.723 -11.597  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.236   4.411 -11.261  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       5.420   5.662 -14.006  1.00  1.00           H  
ATOM    476  N   VAL A 105       3.835   5.446  -8.345  1.00  1.00           N  
ATOM    477  CA  VAL A 105       3.631   6.769  -7.780  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.094   7.705  -8.864  1.00  1.00           C  
ATOM    479  O   VAL A 105       3.780   7.979  -9.848  1.00  1.00           O  
ATOM    480  CB  VAL A 105       4.929   7.273  -7.145  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       4.725   8.644  -6.497  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.470   6.263  -6.131  1.00  1.00           C  
ATOM    483  H   VAL A 105       4.666   4.980  -8.040  1.00  1.00           H  
ATOM    484  HA  VAL A 105       2.882   6.679  -6.993  1.00  1.00           H  
ATOM    485  HB  VAL A 105       5.669   7.382  -7.937  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       3.944   8.577  -5.741  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.656   8.967  -6.031  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       4.433   9.365  -7.260  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       4.646   5.866  -5.537  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       5.963   5.447  -6.659  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.187   6.756  -5.474  1.00  1.00           H  
ATOM    492  N   GLY A 106       1.872   8.169  -8.650  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.235   9.069  -9.597  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.242   8.317 -10.484  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.043   8.676 -11.644  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.320   7.941  -7.846  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       0.718   9.862  -9.058  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       1.994   9.545 -10.217  1.00  1.00           H  
ATOM    499  N   GLN A 107      -0.356   7.285  -9.906  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -1.324   6.479 -10.630  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.669   6.482  -9.901  1.00  1.00           C  
ATOM    502  O   GLN A 107      -2.750   6.881  -8.740  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.811   5.050 -10.827  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.457   4.400 -12.052  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -2.326   3.209 -11.644  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -3.507   3.138 -11.943  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -1.679   2.279 -10.948  1.00  1.00           N  
ATOM    508  H   GLN A 107      -0.189   6.999  -8.962  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.429   6.958 -11.604  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -1.027   4.458  -9.938  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.682   4.069 -12.743  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.708   2.399 -10.736  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -2.162   1.462 -10.635  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.694   6.034 -10.613  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -5.031   5.980 -10.048  1.00  1.00           C  
ATOM    516  C   LYS A 108      -5.383   4.529  -9.718  1.00  1.00           C  
ATOM    517  O   LYS A 108      -5.426   3.679 -10.608  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -6.034   6.660 -10.982  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.944   7.616 -10.207  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -8.397   7.483 -10.666  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -9.188   8.757 -10.362  1.00  1.00           C  
ATOM    522  NZ  LYS A 108     -10.141   8.525  -9.255  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.620   5.711 -11.556  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -5.016   6.552  -9.119  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -6.638   5.904 -11.483  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.606   8.642 -10.351  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -8.864   6.633 -10.167  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -9.727   9.079 -11.254  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108     -11.091   8.764  -9.515  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108     -10.152   7.554  -8.961  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.626   4.287  -8.438  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.974   2.953  -7.980  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.405   2.960  -7.439  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.797   3.880  -6.723  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.948   2.469  -6.954  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.571   2.288  -7.597  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -4.875   3.423  -5.760  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.589   4.984  -7.722  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.928   2.287  -8.842  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.276   1.496  -6.585  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.620   2.576  -8.647  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.845   2.916  -7.080  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.268   1.244  -7.519  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.723   4.108  -5.790  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.904   2.849  -4.833  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -3.946   3.992  -5.805  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.146   1.924  -7.802  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.525   1.799  -7.362  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.676   0.526  -6.527  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.003  -0.471  -6.782  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.478   1.698  -8.554  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.028   0.603  -9.524  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -10.420  -0.548  -9.426  1.00  1.00           O  
ATOM    554  ND2 ASN A 110      -9.187   1.025 -10.464  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.820   1.179  -8.384  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.724   2.702  -6.784  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.517   2.655  -9.075  1.00  1.00           H  
ATOM    558 HD21 ASN A 110      -8.904   1.983 -10.489  1.00  1.00           H  
ATOM    559 HD22 ASN A 110      -8.836   0.382 -11.144  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.564   0.602  -5.547  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.812  -0.534  -4.673  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.815  -1.819  -5.502  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.737  -2.056  -6.282  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.113  -0.320  -3.895  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.328  -0.695  -4.747  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.100  -1.104  -2.582  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.107   1.416  -5.345  1.00  1.00           H  
ATOM    568  HA  VAL A 111      -9.994  -0.581  -3.955  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.188   0.739  -3.652  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.216  -0.272  -5.746  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.402  -1.780  -4.817  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.232  -0.297  -4.284  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.413  -1.945  -2.667  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -11.777  -0.450  -1.772  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.104  -1.475  -2.371  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.775  -2.615  -5.306  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.646  -3.870  -6.025  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.265  -3.991  -6.675  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.889  -5.062  -7.149  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.030  -2.414  -4.669  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.803  -4.704  -5.341  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.419  -3.936  -6.791  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.549  -2.877  -6.678  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.219  -2.844  -7.261  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.179  -3.078  -6.164  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.284  -2.517  -5.074  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -5.933  -1.485  -7.902  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.028  -1.456  -9.428  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -7.127  -1.381  -9.998  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -4.898  -1.515 -10.047  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.863  -2.009  -6.290  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.217  -3.633  -8.013  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -4.932  -1.165  -7.609  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -4.241  -2.046  -9.510  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.199  -3.907  -6.490  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.140  -4.223  -5.545  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.424  -2.945  -5.101  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.241  -2.024  -5.895  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.209  -5.244  -6.202  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.089  -6.254  -6.685  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.329  -5.972  -5.184  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.120  -4.359  -7.378  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.593  -4.662  -4.656  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.603  -4.775  -6.977  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.267  -6.116  -7.659  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.884  -6.111  -4.256  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.040  -6.944  -5.584  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.435  -5.380  -4.988  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.040  -2.931  -3.833  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.348  -1.782  -3.273  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.096  -2.170  -2.949  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.997  -1.334  -3.014  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.117  -1.225  -2.075  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.362   0.285  -2.078  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.238   0.697  -3.264  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -2.950   0.749  -0.744  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.193  -3.685  -3.194  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.334  -1.005  -4.038  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.574  -1.482  -1.166  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.402   0.786  -2.199  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.377  -0.159  -3.926  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.207   1.037  -2.899  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.752   1.504  -3.812  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.530  -0.061  -0.302  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.141   1.028  -0.069  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.597   1.610  -0.911  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.273  -3.439  -2.609  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.593  -3.947  -2.276  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.454  -5.418  -1.881  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.395  -6.016  -2.061  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.256  -3.120  -1.172  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.179  -3.076   0.307  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.465  -4.112  -2.560  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.204  -3.842  -3.172  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.441  -2.107  -1.528  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.426  -4.116  -0.037  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.541  -5.960  -1.351  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.555  -7.351  -0.930  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.079  -7.440   0.505  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.822  -6.568   0.954  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.342  -8.206  -1.926  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.919  -7.901  -3.364  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.213  -9.693  -1.593  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       1.428  -8.177  -3.567  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.400  -5.468  -1.209  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.525  -7.707  -0.944  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.397  -7.946  -1.839  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.502  -8.508  -4.055  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.395  -9.845  -0.529  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.210 -10.036  -1.844  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.945 -10.259  -2.171  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       1.009  -8.599  -2.653  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       0.915  -7.245  -3.806  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       1.298  -8.884  -4.386  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.671  -8.501   1.185  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.090  -8.715   2.561  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.524 -10.171   2.736  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.780 -11.090   2.397  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.970  -8.305   3.519  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.247  -8.812   4.936  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.766  -6.789   3.509  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.066  -9.206   0.814  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.947  -8.067   2.747  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.046  -8.768   3.172  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.217  -8.443   5.270  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       1.470  -8.452   5.608  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       2.253  -9.902   4.936  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.015  -6.395   2.522  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.726  -6.560   3.740  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.414  -6.331   4.256  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.728 -10.336   3.265  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.269 -11.666   3.490  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.141 -12.050   4.966  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.432 -11.243   5.848  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.725 -11.749   3.027  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.989 -13.058   2.279  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.225 -12.939   1.385  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.116 -12.499   0.232  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.330 -13.324   1.929  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.326  -9.585   3.538  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.662 -12.334   2.880  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.389 -11.679   3.889  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.121 -13.316   1.673  1.00  1.00           H  
ATOM    684  HE2 GLU A 119      10.029 -13.459   1.226  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.704 -13.281   5.188  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.533 -13.780   6.541  1.00  1.00           C  
ATOM    687  C   ALA A 120       5.215 -15.144   6.667  1.00  1.00           C  
ATOM    688  O   ALA A 120       5.856 -15.611   5.726  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.042 -13.841   6.879  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.471 -13.930   4.465  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.018 -13.077   7.219  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.503 -13.112   6.275  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.662 -14.841   6.667  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.899 -13.613   7.936  1.00  1.00           H  
ATOM    695  N   MET A 121       5.055 -15.745   7.837  1.00  1.00           N  
ATOM    696  CA  MET A 121       5.647 -17.046   8.096  1.00  1.00           C  
ATOM    697  C   MET A 121       5.421 -17.998   6.920  1.00  1.00           C  
ATOM    698  O   MET A 121       4.402 -18.685   6.861  1.00  1.00           O  
ATOM    699  CB  MET A 121       5.029 -17.644   9.363  1.00  1.00           C  
ATOM    700  CG  MET A 121       5.061 -16.639  10.516  1.00  1.00           C  
ATOM    701  SD  MET A 121       5.687 -17.422  11.992  1.00  1.00           S  
ATOM    702  CE  MET A 121       4.202 -17.446  12.984  1.00  1.00           C  
ATOM    703  H   MET A 121       4.532 -15.360   8.597  1.00  1.00           H  
ATOM    704  HA  MET A 121       6.714 -16.862   8.224  1.00  1.00           H  
ATOM    705  HB3 MET A 121       5.574 -18.546   9.646  1.00  1.00           H  
ATOM    706  HG3 MET A 121       4.060 -16.249  10.697  1.00  1.00           H  
ATOM    707  HE1 MET A 121       3.655 -16.514  12.840  1.00  1.00           H  
ATOM    708  HE2 MET A 121       3.576 -18.285  12.680  1.00  1.00           H  
ATOM    709  HE3 MET A 121       4.469 -17.552  14.034  1.00  1.00           H  
ATOM    710  N   LYS A 122       6.386 -18.007   6.013  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.305 -18.862   4.841  1.00  1.00           C  
ATOM    712  C   LYS A 122       4.895 -18.779   4.252  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.281 -19.802   3.955  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.743 -20.286   5.186  1.00  1.00           C  
ATOM    715  CG  LYS A 122       7.246 -21.022   3.942  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.668 -20.584   3.585  1.00  1.00           C  
ATOM    717  CE  LYS A 122       9.679 -21.123   4.598  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      10.312 -22.361   4.091  1.00  1.00           N  
ATOM    719  H   LYS A 122       7.211 -17.444   6.070  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.011 -18.476   4.106  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       5.908 -20.833   5.624  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       6.579 -20.823   3.104  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.722 -19.496   3.556  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       9.181 -21.325   5.546  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      11.278 -22.211   3.822  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      10.312 -23.100   4.785  1.00  1.00           H  
ATOM    727  N   MET A 123       4.423 -17.550   4.100  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.098 -17.320   3.550  1.00  1.00           C  
ATOM    729  C   MET A 123       3.000 -15.930   2.921  1.00  1.00           C  
ATOM    730  O   MET A 123       3.081 -14.920   3.618  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.055 -17.451   4.663  1.00  1.00           C  
ATOM    732  CG  MET A 123       1.154 -18.667   4.428  1.00  1.00           C  
ATOM    733  SD  MET A 123       0.077 -18.369   3.036  1.00  1.00           S  
ATOM    734  CE  MET A 123      -0.969 -19.810   3.140  1.00  1.00           C  
ATOM    735  H   MET A 123       4.929 -16.723   4.344  1.00  1.00           H  
ATOM    736  HA  MET A 123       2.961 -18.085   2.786  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.448 -16.547   4.705  1.00  1.00           H  
ATOM    738  HG3 MET A 123       0.561 -18.867   5.320  1.00  1.00           H  
ATOM    739  HE1 MET A 123      -0.358 -20.709   3.069  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -1.500 -19.806   4.091  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -1.690 -19.796   2.322  1.00  1.00           H  
ATOM    742  N   MET A 124       2.825 -15.922   1.607  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.714 -14.671   0.875  1.00  1.00           C  
ATOM    744  C   MET A 124       1.281 -14.135   0.918  1.00  1.00           C  
ATOM    745  O   MET A 124       0.325 -14.907   0.876  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.133 -14.894  -0.581  1.00  1.00           C  
ATOM    747  CG  MET A 124       3.660 -13.599  -1.202  1.00  1.00           C  
ATOM    748  SD  MET A 124       4.491 -13.957  -2.741  1.00  1.00           S  
ATOM    749  CE  MET A 124       5.681 -12.626  -2.768  1.00  1.00           C  
ATOM    750  H   MET A 124       2.759 -16.747   1.047  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.385 -13.976   1.379  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.281 -15.257  -1.156  1.00  1.00           H  
ATOM    753  HG3 MET A 124       4.347 -13.109  -0.514  1.00  1.00           H  
ATOM    754  HE1 MET A 124       5.874 -12.292  -1.748  1.00  1.00           H  
ATOM    755  HE2 MET A 124       6.609 -12.977  -3.218  1.00  1.00           H  
ATOM    756  HE3 MET A 124       5.284 -11.795  -3.352  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.179 -12.817   1.001  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.120 -12.169   1.050  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.093 -10.912   0.178  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.970 -10.336  -0.053  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.470 -11.745   2.478  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.641 -12.965   3.385  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.725 -13.281   3.847  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.487 -13.630   3.615  1.00  1.00           N  
ATOM    765  H   ASN A 125       1.963 -12.196   1.034  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.826 -12.914   0.685  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.390 -11.160   2.473  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.345 -13.317   3.206  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       0.478 -14.443   4.198  1.00  1.00           H  
ATOM    770  N   GLN A 126      -1.271 -10.524  -0.283  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.396  -9.346  -1.126  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.366  -8.345  -0.498  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.352  -8.737   0.126  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.839  -9.728  -2.540  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.700 -10.400  -3.309  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -1.082 -11.824  -3.719  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.723 -12.799  -3.080  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.827 -11.889  -4.819  1.00  1.00           N  
ATOM    779  H   GLN A 126      -2.131 -10.999  -0.091  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.395  -8.915  -1.169  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.167  -8.836  -3.074  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.197 -10.424  -2.690  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -2.087 -11.050  -5.297  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -2.127 -12.776  -5.168  1.00  1.00           H  
ATOM    785  N   ILE A 127      -2.054  -7.070  -0.683  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.887  -6.010  -0.142  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.705  -5.383  -1.274  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.145  -4.804  -2.203  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.035  -5.001   0.631  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.915  -5.706   1.400  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.905  -4.138   1.547  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.368  -4.810   2.514  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.251  -6.760  -1.192  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.575  -6.465   0.571  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.561  -4.333  -0.087  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.112  -5.974   0.715  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.900  -4.037   1.115  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.980  -4.609   2.527  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.453  -3.152   1.653  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -0.672  -3.780   2.334  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.761  -5.143   3.475  1.00  1.00           H  
ATOM    802 HD13 ILE A 127       0.721  -4.871   2.527  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.018  -5.520  -1.157  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.919  -4.974  -2.158  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.527  -3.660  -1.665  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.302  -3.651  -0.709  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -7.012  -5.983  -2.520  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.036  -5.362  -3.471  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -9.301  -6.220  -3.550  1.00  1.00           C  
ATOM    810  OE1 GLU A 128     -10.401  -5.730  -3.251  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.113  -7.435  -3.938  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.466  -5.992  -0.398  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.299  -4.789  -3.035  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.511  -6.323  -1.613  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -7.600  -5.261  -4.465  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -9.495  -7.566  -4.853  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.155  -2.583  -2.339  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.653  -1.266  -1.981  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.138  -1.367  -1.623  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.913  -1.988  -2.349  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.398  -0.292  -3.133  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.524  -2.599  -3.115  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.100  -0.928  -1.105  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.393  -0.449  -3.525  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.127  -0.464  -3.924  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.490   0.732  -2.770  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.488  -0.749  -0.505  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.865  -0.763  -0.042  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.425   0.660  -0.080  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.478   0.932   0.496  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.958  -1.269   1.399  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -11.370  -1.297   1.986  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -11.707  -0.502   2.876  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -12.150  -2.194   1.486  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.851  -0.247   0.080  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.389  -1.436  -0.721  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.330  -0.640   2.030  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -11.908  -2.364   0.531  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.697   1.531  -0.763  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.108   2.920  -0.884  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.298   3.591  -1.995  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.169   4.023  -1.769  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.004   3.628   0.468  1.00  1.00           C  
ATOM    844  CG  LYS A 131      -8.869   3.042   1.308  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -8.855   3.650   2.713  1.00  1.00           C  
ATOM    846  CE  LYS A 131      -7.787   2.990   3.587  1.00  1.00           C  
ATOM    847  NZ  LYS A 131      -8.284   1.709   4.135  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.842   1.301  -1.229  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.160   2.925  -1.171  1.00  1.00           H  
ATOM    850  HB3 LYS A 131     -10.948   3.532   1.005  1.00  1.00           H  
ATOM    851  HG3 LYS A 131      -7.913   3.229   0.818  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.834   3.528   3.175  1.00  1.00           H  
ATOM    853  HE3 LYS A 131      -7.511   3.658   4.402  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131      -8.849   1.845   4.966  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131      -8.862   1.209   3.468  1.00  1.00           H  
ATOM    856  N   SER A 132      -9.908   3.659  -3.169  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.258   4.272  -4.315  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.477   5.511  -3.873  1.00  1.00           C  
ATOM    859  O   SER A 132      -8.802   6.126  -2.858  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.277   4.644  -5.393  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.281   3.645  -5.546  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.827   3.306  -3.344  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.580   3.511  -4.704  1.00  1.00           H  
ATOM    864  HB3 SER A 132      -9.763   4.790  -6.343  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.658   3.676  -6.472  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.461   5.842  -4.657  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -6.631   6.997  -4.358  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.596   7.228  -5.462  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.629   6.565  -6.498  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.203   5.337  -5.481  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.258   7.883  -4.253  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.124   6.849  -3.405  1.00  1.00           H  
ATOM    873  N   THR A 134      -4.702   8.170  -5.202  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.659   8.498  -6.160  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.310   8.638  -5.452  1.00  1.00           C  
ATOM    876  O   THR A 134      -1.678   9.692  -5.517  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.086   9.759  -6.911  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.076   9.300  -7.828  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.976  10.311  -7.808  1.00  1.00           C  
ATOM    880  H   THR A 134      -4.682   8.705  -4.358  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.567   7.670  -6.863  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.443  10.523  -6.220  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.746   8.731  -7.352  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.097   9.670  -7.735  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.322  10.337  -8.841  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.717  11.320  -7.486  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.908   7.563  -4.793  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.646   7.553  -4.073  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.572   8.783  -3.166  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.482   9.610  -3.161  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.518   7.468  -5.062  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.732   8.806  -5.774  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.800   7.009  -4.362  1.00  1.00           C  
ATOM    894  H   VAL A 135      -2.428   6.709  -4.745  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.628   6.657  -3.453  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.264   6.724  -5.817  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.551   9.623  -5.075  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.757   8.862  -6.141  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.040   8.886  -6.613  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.544   6.510  -3.428  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.338   6.316  -5.009  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.429   7.874  -4.153  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.521   8.863  -2.422  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.726   9.979  -1.512  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.187   9.999  -1.058  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.847  11.036  -1.125  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.276   9.919  -0.358  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.719  11.324   0.057  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -1.402  11.301   1.426  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -2.184  12.594   1.669  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -3.477  12.301   2.327  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.257   8.187  -2.433  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.523  10.895  -2.068  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.175   9.410   0.494  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.404  11.728  -0.689  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -0.654  11.172   2.207  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -2.360  13.103   0.722  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -3.469  11.402   2.796  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -3.712  12.995   3.028  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.650   8.843  -0.608  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.021   8.714  -0.144  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.212   7.337   0.494  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.394   6.905   1.305  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.341   9.855   0.825  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.107   8.005  -0.558  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.674   8.798  -1.012  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.451  10.467   0.971  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.658   9.441   1.781  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       5.140  10.469   0.411  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.298   6.686   0.104  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.607   5.366   0.628  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.627   5.498   1.760  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.608   6.229   1.635  1.00  1.00           O  
ATOM    934  CB  ILE A 138       6.057   4.435  -0.499  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.458   4.866  -1.839  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.731   2.976  -0.169  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       3.930   4.896  -1.773  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.958   7.044  -0.555  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.686   4.953   1.038  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.141   4.508  -0.593  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.778   4.179  -2.624  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.792   2.826   0.909  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.723   2.743  -0.511  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.445   2.322  -0.668  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       3.616   5.494  -0.918  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       3.535   5.335  -2.689  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       3.551   3.879  -1.665  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.361   4.778   2.840  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.244   4.806   3.994  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.052   3.508   4.044  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.260   3.533   4.276  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.447   5.083   5.271  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.041   5.655   5.075  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.261   5.656   6.391  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.099   7.045   4.441  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.561   4.187   2.935  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.933   5.638   3.859  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.018   5.778   5.887  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.504   5.008   4.382  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.746   4.986   7.101  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.241   6.666   6.800  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.242   5.317   6.208  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.086   7.207   4.007  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.342   7.121   3.660  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.910   7.801   5.204  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.353   2.404   3.821  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.992   1.099   3.837  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.687   0.859   2.496  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.234   1.350   1.462  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.965   0.018   4.180  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.848  -0.028   3.135  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.635  -1.349   4.329  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.372   2.392   3.634  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.745   1.111   4.625  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.515   0.276   5.140  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.287  -0.097   2.139  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.218  -0.899   3.315  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.246   0.877   3.206  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.563  -1.239   4.890  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.967  -2.026   4.860  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.854  -1.754   3.341  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.774   0.106   2.555  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.535  -0.206   1.356  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.290  -1.655   0.933  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.782  -2.458   1.716  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.027   0.058   1.571  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.540   1.125   0.603  1.00  1.00           C  
ATOM    988  CD  GLU A 141      12.157   2.527   1.079  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      11.521   3.284   0.332  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      12.544   2.822   2.274  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.136  -0.290   3.400  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.159   0.472   0.591  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.587  -0.867   1.430  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.127   0.948  -0.391  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      12.369   3.788   2.462  1.00  1.00           H  
ATOM    996  N   SER A 142      10.661  -1.947  -0.305  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.487  -3.286  -0.842  1.00  1.00           C  
ATOM    998  C   SER A 142      11.390  -4.271  -0.097  1.00  1.00           C  
ATOM    999  O   SER A 142      12.597  -4.312  -0.333  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.788  -3.321  -2.342  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.538  -2.066  -2.966  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.073  -1.289  -0.935  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.438  -3.530  -0.676  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      10.177  -4.089  -2.816  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.332  -1.467  -2.859  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.772  -5.038   0.788  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.505  -6.020   1.571  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.501  -5.651   3.055  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.559  -6.528   3.916  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.790  -4.998   0.975  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.059  -7.005   1.435  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.532  -6.082   1.211  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.432  -4.353   3.311  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.419  -3.858   4.677  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.329  -4.563   5.487  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.237  -4.814   4.978  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.230  -2.340   4.708  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      11.128  -1.831   6.147  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      10.457  -0.456   6.195  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144       9.419  -0.264   6.806  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      11.105   0.487   5.518  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.385  -3.647   2.605  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.400  -4.105   5.082  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.329  -2.071   4.158  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      12.123  -1.769   6.587  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      11.953   0.263   5.036  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      10.746   1.419   5.488  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.673  -4.872   6.766  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.736  -5.543   7.651  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.653  -4.577   8.137  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.830  -3.361   8.083  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.589  -6.095   8.780  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.897  -5.322   8.733  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.956  -4.589   7.401  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.254  -6.269   7.160  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.762  -7.164   8.652  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.745  -5.999   8.834  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.787  -4.944   6.791  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.554  -5.155   8.600  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.443  -4.362   9.096  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.863  -5.027  10.346  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.066  -6.219  10.569  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.406  -4.165   7.988  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.085  -3.899   6.643  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.464  -5.367   7.899  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.418  -6.145   8.640  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.834  -3.381   9.370  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.808  -3.289   8.241  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.039  -3.401   6.810  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.253  -4.845   6.128  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.444  -3.261   6.033  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.045  -6.272   7.720  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.914  -5.468   8.835  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       3.761  -5.219   7.079  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.154  -4.227  11.128  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.544  -4.724  12.350  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.077  -4.293  12.424  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.663  -3.365  11.730  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.318  -4.249  13.581  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.788  -5.436  14.423  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.748  -4.981  15.526  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       6.472  -5.193  16.715  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.814  -4.387  15.107  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.994  -3.258  10.939  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.608  -5.810  12.285  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.685  -3.599  14.185  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.283  -6.167  13.784  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.056  -3.640  15.727  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.332  -4.986  13.272  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.922  -4.686  13.446  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.726  -3.288  14.036  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.361  -2.935  15.029  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.362  -5.721  14.424  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -1.102  -5.491  14.804  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.424  -4.553  15.735  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -2.083  -6.224  14.211  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.782  -4.338  16.088  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.442  -6.010  14.564  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.762  -5.072  15.495  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.677  -5.738  13.834  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.457  -4.732  12.461  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.966  -5.716  15.330  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.638  -3.965  16.210  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.825  -6.975  13.465  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.039  -3.586  16.834  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.228  -6.597  14.089  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.806  -4.908  15.766  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.155  -2.530  13.399  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.441  -1.178  13.848  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.603  -0.221  13.271  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.559   0.981  13.528  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.380  -1.080  15.374  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.191   0.067  15.980  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.652   1.143  16.278  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.446  -0.181  16.149  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.666  -2.825  12.592  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.447  -0.964  13.488  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.662  -0.967  15.674  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.996   0.461  15.616  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.520  -0.791  12.502  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.575  -0.003  11.886  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.129   0.499  10.511  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.336  -0.154   9.836  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.871  -0.809  11.782  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.254  -1.410  13.136  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       4.332  -0.327  14.214  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       3.355  -0.112  14.948  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       5.457   0.301  14.276  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.550  -1.769  12.299  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.733   0.843  12.556  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.676  -0.166  11.425  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.215  -1.917  13.054  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       6.154  -0.285  14.690  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.673   1.685  10.129  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.339   2.282   8.847  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.042   1.550   7.701  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.047   0.875   7.916  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.760   3.737   8.969  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.732   3.794  10.136  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.616   2.487  10.903  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.359   2.193   8.667  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.898   4.380   9.148  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.504   4.638  10.784  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.255   2.654  11.917  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.485   1.710   6.510  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.047   1.073   5.331  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.169   2.106   4.208  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.242   2.666   3.988  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.226  -0.159   4.946  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.185  -1.287   5.980  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.294  -2.435   5.502  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.597  -1.763   6.328  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.668   2.262   6.343  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.047   0.727   5.591  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.626  -0.561   4.015  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.742  -0.895   6.895  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.223  -2.413   4.414  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.725  -3.384   5.819  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.299  -2.327   5.933  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.254  -1.607   5.472  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.970  -1.197   7.181  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.571  -2.823   6.578  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.054   2.327   3.526  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.022   3.282   2.432  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.921   4.311   2.691  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.074   4.009   3.348  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.853   2.547   1.100  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       1.630   3.534  -0.047  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.052   1.640   0.819  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.185   1.867   3.711  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.984   3.793   2.415  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.967   1.916   1.176  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.280   4.399   0.087  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       1.862   3.048  -0.994  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       0.590   3.860  -0.049  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.957   2.098   1.218  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.896   0.671   1.293  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.159   1.503  -0.258  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.136   5.507   2.160  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.173   6.583   2.326  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.414   6.950   0.963  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.323   7.270   0.031  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.832   7.769   3.033  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.190   8.869   3.325  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.537   7.321   4.315  1.00  1.00           C  
ATOM   1166  H   VAL A 154       1.947   5.744   1.627  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.628   6.212   2.964  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.586   8.182   2.363  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.896   8.938   2.497  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.729   8.630   4.242  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.325   9.822   3.445  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.068   6.387   4.130  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.247   8.087   4.625  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.798   7.170   5.102  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.736   6.892   0.888  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.430   7.215  -0.348  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.304   8.451  -0.127  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.526   8.864   1.010  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.202   5.998  -0.862  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.258   4.828  -1.142  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.045   6.361  -2.086  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.108   3.936   0.092  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.328   6.630   1.649  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.673   7.456  -1.094  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.891   5.676  -0.081  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.281   5.208  -1.443  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -3.413   6.843  -2.832  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.480   5.456  -2.509  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -4.842   7.043  -1.790  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -3.090   3.592   0.414  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.483   3.077  -0.154  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.641   4.506   0.897  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.778   9.006  -1.233  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.624  10.186  -1.176  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.619  10.184  -2.337  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -5.386  10.825  -3.360  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.782  11.464  -1.177  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.635  12.680  -1.544  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.070  13.955  -0.913  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.607  14.439   0.095  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -3.035  14.445  -1.506  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.593   8.663  -2.154  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -5.160  10.112  -0.229  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -2.962  11.363  -1.886  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.660  12.526  -1.206  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -2.500  13.710  -1.922  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   MET A  70     -11.157  24.375   3.084  1.00  1.00           N  
ATOM      2  CA  MET A  70      -9.981  25.194   3.315  1.00  1.00           C  
ATOM      3  C   MET A  70      -8.927  24.429   4.119  1.00  1.00           C  
ATOM      4  O   MET A  70      -9.069  23.228   4.348  1.00  1.00           O  
ATOM      5  CB  MET A  70     -10.381  26.461   4.075  1.00  1.00           C  
ATOM      6  CG  MET A  70     -11.399  27.279   3.279  1.00  1.00           C  
ATOM      7  SD  MET A  70     -10.887  28.988   3.206  1.00  1.00           S  
ATOM      8  CE  MET A  70      -9.878  28.947   1.735  1.00  1.00           C  
ATOM      9  H   MET A  70     -10.969  23.445   2.767  1.00  1.00           H  
ATOM     10  HA  MET A  70      -9.590  25.432   2.325  1.00  1.00           H  
ATOM     11  HB3 MET A  70      -9.496  27.066   4.271  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -12.381  27.205   3.744  1.00  1.00           H  
ATOM     13  HE1 MET A  70      -9.351  27.994   1.681  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -10.511  29.061   0.855  1.00  1.00           H  
ATOM     15  HE3 MET A  70      -9.153  29.760   1.769  1.00  1.00           H  
ATOM     16  N   GLU A  71      -7.895  25.154   4.522  1.00  1.00           N  
ATOM     17  CA  GLU A  71      -6.818  24.557   5.295  1.00  1.00           C  
ATOM     18  C   GLU A  71      -7.021  24.830   6.787  1.00  1.00           C  
ATOM     19  O   GLU A  71      -7.473  23.957   7.526  1.00  1.00           O  
ATOM     20  CB  GLU A  71      -5.455  25.070   4.824  1.00  1.00           C  
ATOM     21  CG  GLU A  71      -4.819  24.100   3.828  1.00  1.00           C  
ATOM     22  CD  GLU A  71      -4.279  22.858   4.540  1.00  1.00           C  
ATOM     23  OE1 GLU A  71      -4.766  21.744   4.299  1.00  1.00           O  
ATOM     24  OE2 GLU A  71      -3.315  23.082   5.368  1.00  1.00           O  
ATOM     25  H   GLU A  71      -7.787  26.129   4.331  1.00  1.00           H  
ATOM     26  HA  GLU A  71      -6.882  23.487   5.103  1.00  1.00           H  
ATOM     27  HB3 GLU A  71      -4.796  25.201   5.683  1.00  1.00           H  
ATOM     28  HG3 GLU A  71      -4.010  24.600   3.295  1.00  1.00           H  
ATOM     29  HE2 GLU A  71      -3.662  23.562   6.174  1.00  1.00           H  
ATOM     30  N   ALA A  72      -6.676  26.045   7.186  1.00  1.00           N  
ATOM     31  CA  ALA A  72      -6.815  26.444   8.576  1.00  1.00           C  
ATOM     32  C   ALA A  72      -8.286  26.349   8.985  1.00  1.00           C  
ATOM     33  O   ALA A  72      -8.620  25.682   9.963  1.00  1.00           O  
ATOM     34  CB  ALA A  72      -6.249  27.854   8.762  1.00  1.00           C  
ATOM     35  H   ALA A  72      -6.309  26.750   6.579  1.00  1.00           H  
ATOM     36  HA  ALA A  72      -6.232  25.750   9.181  1.00  1.00           H  
ATOM     37  HB1 ALA A  72      -6.006  28.279   7.789  1.00  1.00           H  
ATOM     38  HB2 ALA A  72      -6.991  28.482   9.257  1.00  1.00           H  
ATOM     39  HB3 ALA A  72      -5.349  27.806   9.373  1.00  1.00           H  
ATOM     40  N   PRO A  73      -9.149  27.042   8.196  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -10.577  27.041   8.466  1.00  1.00           C  
ATOM     42  C   PRO A  73     -11.212  25.711   8.053  1.00  1.00           C  
ATOM     43  O   PRO A  73     -11.730  25.585   6.944  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -11.125  28.228   7.690  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -10.070  28.569   6.650  1.00  1.00           C  
ATOM     46  CD  PRO A  73      -8.790  27.842   7.029  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -10.744  27.131   9.447  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -11.310  29.074   8.351  1.00  1.00           H  
ATOM     49  HG3 PRO A  73      -9.903  29.645   6.615  1.00  1.00           H  
ATOM     50  HD3 PRO A  73      -7.990  28.545   7.261  1.00  1.00           H  
ATOM     51  N   ALA A  74     -11.152  24.754   8.966  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -11.715  23.439   8.711  1.00  1.00           C  
ATOM     53  C   ALA A  74     -10.988  22.800   7.525  1.00  1.00           C  
ATOM     54  O   ALA A  74     -11.322  23.064   6.371  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -13.221  23.566   8.471  1.00  1.00           C  
ATOM     56  H   ALA A  74     -10.729  24.865   9.865  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -11.551  22.830   9.599  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -13.657  24.215   9.232  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -13.397  23.995   7.485  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -13.682  22.580   8.527  1.00  1.00           H  
ATOM     61  N   ALA A  75     -10.008  21.971   7.851  1.00  1.00           N  
ATOM     62  CA  ALA A  75      -9.231  21.291   6.828  1.00  1.00           C  
ATOM     63  C   ALA A  75     -10.160  20.411   5.989  1.00  1.00           C  
ATOM     64  O   ALA A  75     -10.286  20.610   4.782  1.00  1.00           O  
ATOM     65  CB  ALA A  75      -8.107  20.489   7.489  1.00  1.00           C  
ATOM     66  H   ALA A  75      -9.743  21.760   8.792  1.00  1.00           H  
ATOM     67  HA  ALA A  75      -8.789  22.053   6.187  1.00  1.00           H  
ATOM     68  HB1 ALA A  75      -8.452  20.102   8.448  1.00  1.00           H  
ATOM     69  HB2 ALA A  75      -7.825  19.659   6.842  1.00  1.00           H  
ATOM     70  HB3 ALA A  75      -7.245  21.136   7.648  1.00  1.00           H  
ATOM     71  N   ALA A  76     -10.787  19.457   6.663  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -11.700  18.546   5.994  1.00  1.00           C  
ATOM     73  C   ALA A  76     -10.895  17.536   5.173  1.00  1.00           C  
ATOM     74  O   ALA A  76     -10.958  16.334   5.427  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -12.681  19.346   5.135  1.00  1.00           C  
ATOM     76  H   ALA A  76     -10.679  19.302   7.644  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -12.259  18.013   6.763  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -12.710  20.378   5.483  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -12.357  19.321   4.095  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -13.677  18.907   5.216  1.00  1.00           H  
ATOM     81  N   GLU A  77     -10.159  18.061   4.205  1.00  1.00           N  
ATOM     82  CA  GLU A  77      -9.345  17.220   3.344  1.00  1.00           C  
ATOM     83  C   GLU A  77     -10.224  16.221   2.591  1.00  1.00           C  
ATOM     84  O   GLU A  77     -11.403  16.064   2.906  1.00  1.00           O  
ATOM     85  CB  GLU A  77      -8.262  16.499   4.150  1.00  1.00           C  
ATOM     86  CG  GLU A  77      -6.865  16.898   3.671  1.00  1.00           C  
ATOM     87  CD  GLU A  77      -6.629  18.398   3.855  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -7.148  19.207   3.072  1.00  1.00           O  
ATOM     89  OE2 GLU A  77      -5.877  18.714   4.855  1.00  1.00           O  
ATOM     90  H   GLU A  77     -10.115  19.039   4.005  1.00  1.00           H  
ATOM     91  HA  GLU A  77      -8.870  17.901   2.639  1.00  1.00           H  
ATOM     92  HB3 GLU A  77      -8.389  15.421   4.054  1.00  1.00           H  
ATOM     93  HG3 GLU A  77      -6.748  16.634   2.619  1.00  1.00           H  
ATOM     94  HE2 GLU A  77      -5.208  17.990   5.020  1.00  1.00           H  
ATOM     95  N   ILE A  78      -9.618  15.570   1.609  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -10.331  14.590   0.807  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.754  13.420   1.698  1.00  1.00           C  
ATOM     98  O   ILE A  78     -11.942  13.233   1.961  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -9.491  14.171  -0.400  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -9.085  15.388  -1.235  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -10.219  13.118  -1.236  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -7.563  15.489  -1.354  1.00  1.00           C  
ATOM    103  H   ILE A  78      -8.659  15.703   1.359  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -11.228  15.074   0.423  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -8.572  13.712  -0.034  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -9.480  16.294  -0.777  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -11.277  13.113  -0.972  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -10.110  13.355  -2.294  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -9.791  12.135  -1.038  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -7.099  14.977  -0.512  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -7.240  15.024  -2.285  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -7.267  16.538  -1.349  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.760  12.663   2.138  1.00  1.00           N  
ATOM    114  CA  SER A  79     -10.015  11.517   2.994  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.694  10.851   3.384  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.462  10.565   4.557  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.934  10.507   2.303  1.00  1.00           C  
ATOM    118  OG  SER A  79     -12.302  10.709   2.646  1.00  1.00           O  
ATOM    119  H   SER A  79      -8.797  12.822   1.921  1.00  1.00           H  
ATOM    120  HA  SER A  79     -10.515  11.919   3.875  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -10.636   9.497   2.581  1.00  1.00           H  
ATOM    122  HG  SER A  79     -12.368  11.174   3.529  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.862  10.626   2.378  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.570  10.000   2.602  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.736   8.566   3.108  1.00  1.00           C  
ATOM    126  O   GLY A  80      -7.638   8.282   3.894  1.00  1.00           O  
ATOM    127  H   GLY A  80      -8.058  10.862   1.426  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.997   9.997   1.673  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -6.000  10.581   3.326  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.851   7.699   2.637  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.887   6.301   3.033  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.473   5.826   3.373  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.630   5.693   2.487  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.556   5.448   1.952  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.008   4.045   1.852  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.591   3.322   2.956  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -5.813   3.240   0.767  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.166   2.136   2.543  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.304   2.088   1.186  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.119   7.939   1.999  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.505   6.247   3.930  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.439   5.944   0.989  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -5.607   3.640   3.903  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.038   3.499  -0.267  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -4.775   1.340   3.176  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.257   5.585   4.657  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.960   5.127   5.125  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.975   3.602   5.248  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.813   3.041   5.952  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.574   5.844   6.420  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.659   7.364   6.251  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.193   5.398   6.903  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.428   7.904   5.522  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.948   5.695   5.371  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.224   5.405   4.371  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.290   5.566   7.192  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.744   7.837   7.229  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.162   4.310   6.962  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.432   5.746   6.204  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.999   5.821   7.889  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -1.143   7.214   4.727  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.659   8.879   5.092  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.603   8.005   6.227  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.039   2.974   4.552  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -1.934   1.526   4.574  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.084   1.098   5.773  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.100   1.425   5.847  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.383   1.020   3.239  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.332  -0.509   3.212  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.202   1.563   2.067  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.361   3.438   3.981  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -2.940   1.125   4.698  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.364   1.391   3.136  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -0.997  -0.879   4.180  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.326  -0.902   2.996  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.637  -0.835   2.438  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.833   2.382   2.413  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.528   1.926   1.291  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.828   0.768   1.663  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.721   0.375   6.681  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.038  -0.100   7.873  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.030  -1.629   7.906  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.084  -2.260   7.850  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.711   0.427   9.142  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.675   1.956   9.187  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -1.411   2.456  10.610  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -1.140   3.910  10.593  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -0.618   4.595  11.632  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -0.305   3.962  12.782  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -0.418   5.894  11.508  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.684   0.114   6.615  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.026   0.297   7.790  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.210   0.021  10.019  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.622   2.357   8.826  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -0.562   1.924  11.039  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -1.358   4.419   9.759  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -0.461   2.977  12.869  1.00  1.00           H  
ATOM    198 HH12 ARG A  84       0.082   4.476  13.547  1.00  1.00           H  
ATOM    199  N   SER A  85       0.171  -2.182   7.996  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.331  -3.625   8.037  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.566  -4.220   9.125  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.288  -4.072  10.314  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.790  -4.012   8.283  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.543  -2.933   8.830  1.00  1.00           O  
ATOM    205  H   SER A  85       1.024  -1.661   8.041  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.022  -3.978   7.053  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.243  -4.331   7.345  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.301  -2.800   9.791  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.653  -4.897   8.667  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.593  -5.514   9.588  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.008  -6.793  10.193  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.663  -7.463  10.988  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.844  -5.766   8.763  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.403  -5.710   7.309  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -2.015  -5.092   7.266  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.773  -4.905  10.359  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.606  -5.014   8.969  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -4.104  -5.117   6.721  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -2.020  -4.147   6.723  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.781  -7.091   9.792  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.100  -8.276  10.284  1.00  1.00           C  
ATOM    222  C   MET A  87       1.403  -8.197  10.014  1.00  1.00           C  
ATOM    223  O   MET A  87       1.824  -8.009   8.873  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.678  -9.518   9.600  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.981 -10.615  10.622  1.00  1.00           C  
ATOM    226  SD  MET A  87      -2.538 -10.284  11.430  1.00  1.00           S  
ATOM    227  CE  MET A  87      -3.668 -10.865  10.177  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.255  -6.540   9.144  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.283  -8.294  11.359  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.029  -9.891   8.859  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -0.181 -10.667  11.361  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -3.389 -11.875   9.877  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -4.682 -10.872  10.577  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -3.622 -10.204   9.312  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.172  -8.346  11.082  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.621  -8.294  10.975  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.072  -9.166   9.801  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.414 -10.148   9.463  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.259  -8.705  12.304  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.765  -8.436  12.294  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.583  -7.997  13.479  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.822  -8.500  12.006  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.898  -7.260  10.772  1.00  1.00           H  
ATOM    244  HB  VAL A  88       4.111  -9.778  12.429  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       6.158  -8.600  11.290  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.952  -7.405  12.593  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.259  -9.112  12.992  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.990  -7.161  13.107  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.933  -8.699  14.001  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       4.343  -7.625  14.166  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.192  -8.773   9.210  1.00  1.00           N  
ATOM    252  CA  GLY A  89       5.739  -9.505   8.081  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.725  -8.640   7.293  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.578  -7.975   7.878  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.721  -7.972   9.492  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.241 -10.406   8.436  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       4.930  -9.829   7.427  1.00  1.00           H  
ATOM    258  N   THR A  90       6.576  -8.679   5.977  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.443  -7.908   5.102  1.00  1.00           C  
ATOM    260  C   THR A  90       6.632  -7.276   3.970  1.00  1.00           C  
ATOM    261  O   THR A  90       5.913  -7.971   3.254  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.559  -8.831   4.610  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.143  -9.339   5.805  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.698  -8.064   3.935  1.00  1.00           C  
ATOM    265  H   THR A  90       5.880  -9.224   5.508  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.875  -7.091   5.681  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.164  -9.601   3.948  1.00  1.00           H  
ATOM    268  HG1 THR A  90      10.029  -9.757   5.602  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.350  -7.070   3.653  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.535  -7.972   4.628  1.00  1.00           H  
ATOM    271 HG23 THR A  90      10.022  -8.602   3.043  1.00  1.00           H  
ATOM    272  N   PHE A  91       6.774  -5.964   3.843  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.065  -5.231   2.810  1.00  1.00           C  
ATOM    274  C   PHE A  91       6.882  -5.174   1.517  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.083  -4.910   1.550  1.00  1.00           O  
ATOM    276  CB  PHE A  91       5.858  -3.808   3.332  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.214  -2.860   2.319  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       5.923  -2.435   1.239  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       3.932  -2.443   2.498  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.324  -1.555   0.298  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.333  -1.564   1.558  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.042  -1.138   0.478  1.00  1.00           C  
ATOM    283  H   PHE A  91       7.361  -5.406   4.430  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.129  -5.760   2.622  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.823  -3.400   3.633  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       6.950  -2.769   1.095  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.364  -2.784   3.363  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       5.892  -1.215  -0.567  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.306  -1.228   1.701  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.583  -0.463  -0.244  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.198  -5.427   0.410  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.845  -5.408  -0.890  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.016  -4.617  -1.903  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.788  -4.679  -1.889  1.00  1.00           O  
ATOM    295  CB  TYR A  92       6.927  -6.867  -1.342  1.00  1.00           C  
ATOM    296  CG  TYR A  92       7.991  -7.687  -0.611  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.322  -7.336  -0.711  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.621  -8.777   0.151  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.324  -8.108  -0.022  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.622  -9.549   0.839  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.924  -9.176   0.720  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.871  -9.904   1.370  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.222  -5.641   0.394  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.818  -4.928  -0.774  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.134  -6.894  -2.411  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.615  -6.475  -1.312  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.568  -9.054   0.230  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.379  -7.842  -0.093  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.343 -10.412   1.444  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.505 -10.308   0.711  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.720  -3.894  -2.761  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.065  -3.092  -3.780  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.890  -3.905  -5.065  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.111  -3.531  -5.940  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.869  -1.829  -4.090  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.197  -1.059  -2.809  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.182   0.061  -2.568  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.067   0.909  -3.775  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       5.084   1.812  -3.976  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       4.121   1.993  -3.047  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       5.079   2.517  -5.091  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.719  -3.849  -2.767  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.099  -2.829  -3.349  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.303  -1.189  -4.768  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.199  -0.637  -2.881  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.491   0.666  -1.716  1.00  1.00           H  
ATOM    327  HE  ARG A  93       6.761   0.806  -4.488  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       4.131   1.455  -2.204  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       3.396   2.664  -3.204  1.00  1.00           H  
ATOM    330  N   THR A  94       6.629  -5.004  -5.136  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.566  -5.873  -6.299  1.00  1.00           C  
ATOM    332  C   THR A  94       6.351  -7.325  -5.868  1.00  1.00           C  
ATOM    333  O   THR A  94       6.681  -7.697  -4.742  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.842  -5.663  -7.116  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.886  -6.084  -6.243  1.00  1.00           O  
ATOM    336  CG2 THR A  94       8.140  -4.183  -7.366  1.00  1.00           C  
ATOM    337  H   THR A  94       7.260  -5.301  -4.420  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.700  -5.586  -6.896  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.798  -6.216  -8.054  1.00  1.00           H  
ATOM    340  HG1 THR A  94       8.947  -5.467  -5.458  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.340  -3.575  -6.945  1.00  1.00           H  
ATOM    342 HG22 THR A  94       9.086  -3.918  -6.893  1.00  1.00           H  
ATOM    343 HG23 THR A  94       8.208  -4.003  -8.439  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.788  -8.127  -6.810  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.527  -9.531  -6.539  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.822 -10.345  -6.569  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.083 -11.138  -5.666  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.531  -9.959  -7.604  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.626  -8.916  -8.707  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.387  -7.721  -8.154  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.156  -9.643  -5.617  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.520 -10.007  -7.198  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.631  -8.616  -9.034  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.760  -6.830  -8.127  1.00  1.00           H  
ATOM    355  N   SER A  96       7.599 -10.122  -7.620  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.860 -10.826  -7.780  1.00  1.00           C  
ATOM    357  C   SER A  96       9.903  -9.896  -8.403  1.00  1.00           C  
ATOM    358  O   SER A  96       9.608  -8.741  -8.706  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.687 -12.080  -8.639  1.00  1.00           C  
ATOM    360  OG  SER A  96       7.314 -12.400  -8.843  1.00  1.00           O  
ATOM    361  H   SER A  96       7.380  -9.476  -8.350  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.160 -11.115  -6.773  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.188 -12.921  -8.160  1.00  1.00           H  
ATOM    364  HG  SER A  96       7.119 -13.316  -8.491  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.132 -10.448  -8.581  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.221  -9.681  -9.163  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.035  -9.524 -10.673  1.00  1.00           C  
ATOM    368  O   PRO A  97      11.435 -10.381 -11.321  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.481 -10.446  -8.797  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.026 -11.848  -8.427  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.519 -11.813  -8.235  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.229  -8.753  -8.791  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      13.998  -9.970  -7.963  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.521 -12.182  -7.514  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.245 -12.053  -7.207  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.558  -8.422 -11.191  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.457  -8.142 -12.613  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.007  -7.800 -12.959  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.661  -7.666 -14.132  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.868  -9.358 -13.444  1.00  1.00           C  
ATOM    381  CG  ASP A  98      13.612  -9.033 -14.742  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      13.205  -8.148 -15.507  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      14.668  -9.744 -14.957  1.00  1.00           O  
ATOM    384  H   ASP A  98      13.045  -7.730 -10.657  1.00  1.00           H  
ATOM    385  HA  ASP A  98      13.136  -7.307 -12.790  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      11.974  -9.931 -13.690  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      14.528 -10.676 -14.622  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.199  -7.671 -11.918  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.793  -7.348 -12.097  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.558  -5.885 -11.715  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.076  -5.413 -10.704  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.938  -8.311 -11.272  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.489  -7.782 -10.968  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.553  -7.482 -13.152  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.231  -9.338 -11.493  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       8.087  -8.111 -10.211  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       6.888  -8.172 -11.524  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.774  -5.209 -12.542  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.463  -3.810 -12.303  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.948  -3.644 -10.872  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.917  -4.605 -10.104  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.499  -3.286 -13.369  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.484  -4.360 -13.766  1.00  1.00           C  
ATOM    404  CD  LYS A 100       4.179  -3.728 -14.254  1.00  1.00           C  
ATOM    405  CE  LYS A 100       3.344  -4.736 -15.045  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       3.760  -4.752 -16.465  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.355  -5.601 -13.361  1.00  1.00           H  
ATOM    408  HA  LYS A 100       8.392  -3.247 -12.403  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       7.059  -2.968 -14.247  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.283  -5.008 -12.913  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       4.401  -2.863 -14.879  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       2.287  -4.477 -14.973  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       2.967  -4.838 -17.092  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       4.251  -3.904 -16.727  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.556  -2.419 -10.556  1.00  1.00           N  
ATOM    416  CA  ALA A 101       6.043  -2.114  -9.231  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.515  -2.112  -9.269  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.912  -1.508 -10.154  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.618  -0.778  -8.757  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.585  -1.642 -11.187  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.381  -2.900  -8.556  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.552  -0.047  -9.563  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       6.048  -0.422  -7.897  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       7.660  -0.911  -8.470  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.929  -2.795  -8.296  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.482  -2.879  -8.206  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.842  -1.498  -8.356  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.836  -1.347  -9.050  1.00  1.00           O  
ATOM    429  CB  PHE A 102       2.151  -3.433  -6.819  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.988  -4.954  -6.779  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.917  -5.539  -7.378  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.915  -5.720  -6.143  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.766  -6.950  -7.340  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.764  -7.132  -6.106  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.693  -7.717  -6.705  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.426  -3.283  -7.579  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.145  -3.524  -9.017  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.230  -2.970  -6.463  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.174  -4.925  -7.887  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.773  -5.251  -5.662  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.093  -7.420  -7.821  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.507  -7.746  -5.597  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.577  -8.801  -6.677  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.450  -0.524  -7.696  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.953   0.841  -7.748  1.00  1.00           C  
ATOM    446  C   ILE A 103       3.114   1.793  -8.040  1.00  1.00           C  
ATOM    447  O   ILE A 103       4.083   1.846  -7.284  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.186   1.180  -6.467  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       1.880   0.585  -5.239  1.00  1.00           C  
ATOM    450  CG2 ILE A 103      -0.275   0.740  -6.569  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       1.265   1.126  -3.947  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.267  -0.654  -7.134  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.242   0.898  -8.573  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.189   2.264  -6.345  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       2.943   0.822  -5.268  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -0.319  -0.328  -6.780  1.00  1.00           H  
ATOM    457 HG22 ILE A 103      -0.783   0.946  -5.627  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -0.765   1.289  -7.373  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       1.049   2.188  -4.064  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       0.342   0.589  -3.731  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       1.967   0.987  -3.125  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.978   2.520  -9.139  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.005   3.467  -9.540  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.612   4.885  -9.121  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.596   5.411  -9.574  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.261   3.392 -11.047  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.663   3.898 -11.391  1.00  1.00           C  
ATOM    468  CD  GLU A 104       5.643   4.746 -12.664  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       4.845   5.690 -12.767  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       6.495   4.396 -13.566  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.187   2.470  -9.748  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.906   3.160  -9.009  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.516   3.986 -11.576  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       6.337   3.051 -11.524  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       6.414   4.994 -14.364  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.438   5.463  -8.261  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.190   6.810  -7.775  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.686   7.679  -8.930  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.407   7.904  -9.901  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.451   7.368  -7.112  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.203   8.774  -6.560  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.955   6.428  -6.015  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.261   5.028  -7.898  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.408   6.748  -7.017  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.226   7.439  -7.874  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.195   8.830  -6.150  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.928   8.987  -5.775  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.311   9.503  -7.363  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.109   6.068  -5.429  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.468   5.581  -6.470  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.644   6.966  -5.365  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.454   8.144  -8.786  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.847   8.984  -9.804  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.693   8.255 -10.498  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.246   8.671 -11.566  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.875   7.956  -7.993  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.480   9.904  -9.351  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.598   9.268 -10.541  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.245   7.183  -9.863  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.847   6.394 -10.406  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.003   6.329  -9.407  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.811   6.565  -8.214  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.373   4.990 -10.787  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.100   4.485 -12.035  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.786   3.010 -12.294  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.144   2.646 -13.265  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -1.274   2.184 -11.372  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.616   6.852  -8.995  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.165   6.919 -11.306  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.549   4.305  -9.957  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.802   5.081 -12.898  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -1.793   2.548 -10.599  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -1.121   1.199 -11.453  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.178   6.010  -9.929  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.365   5.912  -9.096  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.662   4.439  -8.811  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.147   3.555  -9.492  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.534   6.661  -9.740  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.485   7.212  -8.675  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.934   6.834  -8.986  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -8.603   7.895  -9.862  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.712   8.547  -9.131  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.325   5.821 -10.899  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.145   6.410  -8.152  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -6.077   5.991 -10.406  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.391   8.298  -8.626  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -8.491   6.721  -8.056  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -8.981   7.436 -10.775  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.447   8.800  -8.186  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108     -10.021   9.397  -9.588  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.492   4.221  -7.801  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.864   2.869  -7.417  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.340   2.846  -7.017  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.789   3.679  -6.231  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.936   2.367  -6.309  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.508   2.188  -6.828  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -4.967   3.305  -5.101  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.908   4.946  -7.251  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.726   2.229  -8.288  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.299   1.391  -5.984  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.252   3.021  -7.482  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.816   2.161  -5.986  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.439   1.253  -7.386  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.001   3.517  -4.831  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.462   2.830  -4.259  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.458   4.236  -5.351  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.056   1.881  -7.576  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.474   1.738  -7.288  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.717   0.389  -6.607  1.00  1.00           C  
ATOM    550  O   ASN A 110      -8.993  -0.574  -6.853  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.304   1.776  -8.572  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.245   3.160  -9.222  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -11.194   3.927  -9.196  1.00  1.00           O  
ATOM    554  ND2 ASN A 110      -9.081   3.435  -9.804  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.685   1.207  -8.215  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.722   2.581  -6.642  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.340   1.519  -8.348  1.00  1.00           H  
ATOM    558 HD21 ASN A 110      -8.343   2.760  -9.790  1.00  1.00           H  
ATOM    559 HD22 ASN A 110      -8.945   4.316 -10.258  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.740   0.363  -5.765  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.087  -0.851  -5.047  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.949  -2.050  -5.986  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.721  -2.196  -6.932  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.489  -0.721  -4.447  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.016  -2.080  -3.983  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.502   0.293  -3.301  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.324   1.152  -5.570  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.378  -0.963  -4.227  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.155  -0.352  -5.227  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.242  -2.836  -4.124  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.282  -2.026  -2.928  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.896  -2.347  -4.568  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.651   0.966  -3.401  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.427   0.869  -3.336  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.439  -0.235  -2.349  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.958  -2.880  -5.692  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.708  -4.063  -6.499  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.348  -3.974  -7.194  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.085  -4.706  -8.147  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.334  -2.754  -4.921  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.740  -4.951  -5.867  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.495  -4.173  -7.244  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.519  -3.071  -6.691  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.192  -2.877  -7.252  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.144  -3.124  -6.167  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.273  -2.628  -5.049  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.015  -1.446  -7.765  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.322  -1.250  -9.250  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.462  -1.470 -10.116  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.520  -0.844  -9.511  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.740  -2.480  -5.916  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.121  -3.592  -8.072  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -4.988  -1.135  -7.576  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -8.168  -1.261  -8.873  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.127  -3.891  -6.535  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.056  -4.210  -5.606  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.310  -2.939  -5.196  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.096  -2.049  -6.017  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.156  -5.258  -6.265  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.035  -6.343  -6.548  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.136  -5.849  -5.290  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.030  -4.291  -7.447  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.498  -4.628  -4.702  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.661  -4.848  -7.145  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -2.769  -6.785  -7.404  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.581  -5.924  -4.298  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.841  -6.842  -5.630  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.258  -5.205  -5.247  1.00  1.00           H  
ATOM    609  N   LEU A 115      -1.935  -2.896  -3.926  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.217  -1.748  -3.397  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.202  -2.173  -3.011  1.00  1.00           C  
ATOM    612  O   LEU A 115       1.136  -1.378  -3.095  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.001  -1.109  -2.250  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.273   0.392  -2.376  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.082   0.697  -3.638  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -2.949   0.935  -1.117  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.113  -3.624  -3.264  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.151  -1.008  -4.194  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.454  -1.281  -1.322  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.317   0.905  -2.475  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -2.920  -0.092  -4.374  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.142   0.746  -3.388  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.762   1.653  -4.053  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.320   0.105  -0.516  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.227   1.510  -0.537  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.782   1.579  -1.400  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.317  -3.426  -2.596  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.605  -3.966  -2.197  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.410  -5.430  -1.798  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.382  -6.029  -2.108  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.237  -3.147  -1.071  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.195  -3.239   0.431  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.449  -4.067  -2.530  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.261  -3.886  -3.064  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.350  -2.109  -1.383  1.00  1.00           H  
ATOM    636  HG  CYS A 116       1.071  -4.563   0.433  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.414  -5.963  -1.117  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.366  -7.346  -0.673  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.905  -7.437   0.756  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.716  -6.610   1.172  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.096  -8.254  -1.664  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.501  -8.121  -3.069  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.101  -9.705  -1.179  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.852  -9.337  -3.929  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.247  -5.469  -0.870  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.319  -7.651  -0.667  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.135  -7.930  -1.723  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.878  -7.215  -3.543  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.503  -9.747  -0.166  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.082 -10.093  -1.182  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.722 -10.307  -1.842  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.497 -10.244  -3.438  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.375  -9.242  -4.904  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.933  -9.392  -4.057  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.433  -8.450   1.469  1.00  1.00           N  
ATOM    656  CA  VAL A 118       2.859  -8.659   2.843  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.254 -10.125   3.031  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.424 -11.020   2.885  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.758  -8.209   3.806  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.042  -8.694   5.228  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.585  -6.689   3.770  1.00  1.00           C  
ATOM    662  H   VAL A 118       1.774  -9.118   1.124  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.734  -8.034   3.015  1.00  1.00           H  
ATOM    664  HB  VAL A 118       0.822  -8.661   3.478  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.087  -8.995   5.308  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       1.840  -7.889   5.934  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.401  -9.547   5.457  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.653  -6.341   2.739  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.610  -6.424   4.179  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.369  -6.220   4.364  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.525 -10.325   3.353  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.041 -11.667   3.562  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.098 -11.986   5.057  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.606 -11.191   5.846  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.417 -11.833   2.913  1.00  1.00           C  
ATOM    676  CG  GLU A 119       6.504 -13.151   2.142  1.00  1.00           C  
ATOM    677  CD  GLU A 119       7.485 -13.039   0.974  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.589 -13.599   1.034  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       7.064 -12.339  -0.025  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.194  -9.591   3.468  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.331 -12.331   3.069  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.190 -11.804   3.681  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       5.517 -13.424   1.769  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       7.372 -12.748  -0.884  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.569 -13.151   5.402  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.553 -13.584   6.788  1.00  1.00           C  
ATOM    687  C   ALA A 120       4.264 -15.087   6.845  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.748 -15.660   5.887  1.00  1.00           O  
ATOM    689  CB  ALA A 120       3.525 -12.763   7.569  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.157 -13.791   4.754  1.00  1.00           H  
ATOM    691  HA  ALA A 120       5.542 -13.397   7.207  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       3.717 -11.701   7.417  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.523 -13.006   7.216  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.602 -12.998   8.630  1.00  1.00           H  
ATOM    695  N   MET A 121       4.611 -15.680   7.977  1.00  1.00           N  
ATOM    696  CA  MET A 121       4.395 -17.104   8.172  1.00  1.00           C  
ATOM    697  C   MET A 121       5.007 -17.913   7.025  1.00  1.00           C  
ATOM    698  O   MET A 121       4.641 -19.068   6.812  1.00  1.00           O  
ATOM    699  CB  MET A 121       2.893 -17.388   8.252  1.00  1.00           C  
ATOM    700  CG  MET A 121       2.275 -16.721   9.482  1.00  1.00           C  
ATOM    701  SD  MET A 121       1.836 -15.031   9.105  1.00  1.00           S  
ATOM    702  CE  MET A 121       0.090 -15.075   9.477  1.00  1.00           C  
ATOM    703  H   MET A 121       5.030 -15.207   8.752  1.00  1.00           H  
ATOM    704  HA  MET A 121       4.896 -17.351   9.108  1.00  1.00           H  
ATOM    705  HB3 MET A 121       2.724 -18.463   8.293  1.00  1.00           H  
ATOM    706  HG3 MET A 121       2.980 -16.745  10.313  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.073 -15.654  10.387  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -0.275 -14.059   9.623  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -0.446 -15.538   8.650  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.927 -17.274   6.319  1.00  1.00           N  
ATOM    711  CA  LYS A 122       6.594 -17.919   5.201  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.621 -18.021   4.024  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.554 -19.054   3.358  1.00  1.00           O  
ATOM    714  CB  LYS A 122       7.182 -19.265   5.631  1.00  1.00           C  
ATOM    715  CG  LYS A 122       8.389 -19.637   4.768  1.00  1.00           C  
ATOM    716  CD  LYS A 122       9.699 -19.354   5.506  1.00  1.00           C  
ATOM    717  CE  LYS A 122      10.109 -20.547   6.372  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      10.924 -21.501   5.587  1.00  1.00           N  
ATOM    719  H   LYS A 122       6.219 -16.335   6.500  1.00  1.00           H  
ATOM    720  HA  LYS A 122       7.428 -17.282   4.905  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       6.420 -20.040   5.551  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.363 -19.071   3.836  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       9.585 -18.468   6.130  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       9.219 -21.048   6.754  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      11.166 -21.132   4.674  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      11.796 -21.728   6.054  1.00  1.00           H  
ATOM    727  N   MET A 123       4.892 -16.937   3.804  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.927 -16.892   2.719  1.00  1.00           C  
ATOM    729  C   MET A 123       3.640 -15.449   2.299  1.00  1.00           C  
ATOM    730  O   MET A 123       3.731 -14.532   3.115  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.626 -17.562   3.166  1.00  1.00           C  
ATOM    732  CG  MET A 123       1.960 -16.770   4.291  1.00  1.00           C  
ATOM    733  SD  MET A 123       0.184 -16.868   4.140  1.00  1.00           S  
ATOM    734  CE  MET A 123      -0.251 -17.246   5.830  1.00  1.00           C  
ATOM    735  H   MET A 123       4.954 -16.102   4.351  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.389 -17.433   1.893  1.00  1.00           H  
ATOM    737  HB3 MET A 123       2.832 -18.578   3.502  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.279 -15.728   4.253  1.00  1.00           H  
ATOM    739  HE1 MET A 123       0.389 -18.048   6.199  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -0.114 -16.358   6.448  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -1.293 -17.564   5.875  1.00  1.00           H  
ATOM    742  N   MET A 124       3.302 -15.291   1.029  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.002 -13.975   0.491  1.00  1.00           C  
ATOM    744  C   MET A 124       1.507 -13.666   0.599  1.00  1.00           C  
ATOM    745  O   MET A 124       0.672 -14.547   0.398  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.431 -13.913  -0.975  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.460 -14.690  -1.865  1.00  1.00           C  
ATOM    748  SD  MET A 124       3.364 -15.603  -3.105  1.00  1.00           S  
ATOM    749  CE  MET A 124       3.920 -16.988  -2.125  1.00  1.00           C  
ATOM    750  H   MET A 124       3.231 -16.042   0.372  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.569 -13.273   1.102  1.00  1.00           H  
ATOM    752  HB3 MET A 124       4.436 -14.323  -1.082  1.00  1.00           H  
ATOM    753  HG3 MET A 124       1.762 -14.003  -2.345  1.00  1.00           H  
ATOM    754  HE1 MET A 124       3.138 -17.273  -1.421  1.00  1.00           H  
ATOM    755  HE2 MET A 124       4.143 -17.830  -2.780  1.00  1.00           H  
ATOM    756  HE3 MET A 124       4.818 -16.707  -1.575  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.215 -12.414   0.916  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.164 -11.978   1.054  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.319 -10.588   0.436  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.022  -9.585   1.062  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.570 -11.890   2.526  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.563 -13.272   3.182  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.468 -14.073   3.012  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       0.505 -13.506   3.938  1.00  1.00           N  
ATOM    765  H   ASN A 125       1.901 -11.704   1.079  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.755 -12.733   0.535  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.564 -11.449   2.607  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.213 -12.806   4.036  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       0.601 -14.384   4.409  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.833 -10.570  -0.785  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.036  -9.319  -1.495  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.056  -8.450  -0.755  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.991  -8.967  -0.146  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.476  -9.573  -2.938  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -1.750  -8.255  -3.667  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -2.454  -8.504  -5.003  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.852  -8.905  -5.986  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -3.757  -8.245  -4.983  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.107 -11.391  -1.288  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.065  -8.827  -1.499  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.375 -10.190  -2.945  1.00  1.00           H  
ATOM    782  HG3 GLN A 126      -0.811  -7.730  -3.839  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -4.191  -7.918  -4.143  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -4.306  -8.376  -5.810  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.841  -7.145  -0.835  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.729  -6.199  -0.180  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.550  -5.461  -1.240  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.997  -4.728  -2.058  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -1.938  -5.270   0.743  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.953  -6.063   1.604  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.876  -4.409   1.590  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.646  -6.637   2.842  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.078  -6.733  -1.333  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.412  -6.773   0.448  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.350  -4.593   0.123  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.131  -5.417   1.911  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.610  -3.929   0.943  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.390  -5.037   2.318  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.298  -3.647   2.111  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.653  -6.960   2.577  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.077  -7.489   3.215  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.702  -5.871   3.615  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.856  -5.679  -1.188  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.758  -5.043  -2.134  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.262  -3.711  -1.573  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.694  -3.642  -0.423  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.926  -5.968  -2.484  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.982  -5.229  -3.308  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.976  -6.210  -3.932  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -8.568  -7.126  -4.661  1.00  1.00           O  
ATOM    811  OE2 GLU A 128     -10.213  -5.996  -3.635  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.298  -6.276  -0.519  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.162  -4.866  -3.029  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.378  -6.351  -1.569  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -7.495  -4.650  -4.094  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.420  -5.021  -3.719  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.190  -2.688  -2.411  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.633  -1.362  -2.013  1.00  1.00           C  
ATOM    819  C   ALA A 129      -7.940  -1.481  -1.228  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.857  -2.185  -1.646  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.775  -0.478  -3.254  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.836  -2.753  -3.344  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.867  -0.936  -1.365  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.824  -0.442  -3.785  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.543  -0.891  -3.908  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -7.059   0.530  -2.951  1.00  1.00           H  
ATOM    827  N   ASP A 130      -7.984  -0.780  -0.104  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.164  -0.798   0.743  1.00  1.00           C  
ATOM    829  C   ASP A 130      -9.750   0.613   0.824  1.00  1.00           C  
ATOM    830  O   ASP A 130     -10.565   0.902   1.700  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -8.816  -1.248   2.163  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.010  -1.688   3.014  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -10.279  -1.115   4.080  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -10.686  -2.676   2.534  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.234  -0.210   0.229  1.00  1.00           H  
ATOM    836  HA  ASP A 130      -9.846  -1.506   0.271  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -8.309  -0.429   2.673  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -11.334  -3.011   3.218  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.313   1.455  -0.101  1.00  1.00           N  
ATOM    840  CA  LYS A 131      -9.784   2.828  -0.145  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.214   3.519  -1.386  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.179   4.178  -1.313  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.457   3.549   1.164  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.339   4.786   1.344  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.837   5.948   0.485  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.669   7.209   0.726  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -10.014   8.387   0.115  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.651   1.212  -0.810  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -10.870   2.799  -0.235  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.408   3.843   1.170  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -10.348   5.082   2.393  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.883   5.673  -0.569  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -10.796   7.370   1.797  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131      -9.571   8.161  -0.768  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -10.672   9.135  -0.069  1.00  1.00           H  
ATOM    856  N   SER A 132      -9.915   3.343  -2.496  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.491   3.941  -3.751  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.947   5.349  -3.503  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.521   6.112  -2.729  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.645   3.988  -4.756  1.00  1.00           C  
ATOM    861  OG  SER A 132     -10.264   4.614  -5.978  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.756   2.805  -2.548  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.705   3.288  -4.131  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.485   4.525  -4.319  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.036   5.122  -6.358  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.845   5.650  -4.174  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.216   6.952  -4.036  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.955   7.046  -4.896  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.662   6.142  -5.677  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.385   5.022  -4.803  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.920   7.732  -4.329  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.963   7.128  -2.991  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.241   8.150  -4.725  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.017   8.373  -5.475  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.809   8.372  -4.538  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.919   8.764  -3.377  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.176   9.676  -6.261  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.312   9.446  -7.089  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -3.033   9.906  -7.251  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.486   8.880  -4.088  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.883   7.543  -6.170  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.284  10.526  -5.586  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -6.124   9.303  -6.523  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.159   9.336  -6.936  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.342   9.578  -8.244  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.785  10.967  -7.279  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.682   7.928  -5.076  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.454   7.871  -4.301  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.345   9.126  -3.433  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.960  10.148  -3.734  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.744   7.683  -5.234  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.007   8.950  -6.051  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.990   7.269  -4.449  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.601   7.611  -6.021  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.516   6.999  -3.650  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.504   6.879  -5.930  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.767   9.826  -5.449  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.057   8.983  -6.341  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.383   8.941  -6.944  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       2.199   8.012  -3.679  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       1.819   6.299  -3.979  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.840   7.199  -5.127  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.442   9.007  -2.374  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.639  10.120  -1.460  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.093  10.131  -0.984  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.742  11.177  -0.988  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.381  10.065  -0.320  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.621  11.457   0.267  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -1.083  12.436  -0.814  1.00  1.00           C  
ATOM    910  CE  LYS A 136       0.080  13.300  -1.305  1.00  1.00           C  
ATOM    911  NZ  LYS A 136       0.126  14.580  -0.564  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.938   8.172  -2.136  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.450  11.038  -2.017  1.00  1.00           H  
ATOM    914  HB3 LYS A 136      -0.022   9.394   0.460  1.00  1.00           H  
ATOM    915  HG3 LYS A 136       0.295  11.825   0.728  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -1.873  13.075  -0.418  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -0.029  13.493  -2.372  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       1.057  14.980  -0.553  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -0.489  15.276  -0.972  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.561   8.958  -0.586  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.927   8.820  -0.109  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.116   7.423   0.487  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.287   6.960   1.268  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.229   9.929   0.901  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.026   8.113  -0.586  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.591   8.933  -0.966  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.323  10.506   1.090  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.580   9.487   1.833  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       5.001  10.586   0.498  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.211   6.791   0.094  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.519   5.456   0.579  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.559   5.551   1.697  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.655   6.071   1.488  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.943   4.550  -0.579  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.242   4.955  -1.877  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.707   3.077  -0.237  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       6.111   5.916  -2.691  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.881   7.174  -0.543  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.602   5.040   0.995  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.013   4.677  -0.738  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.288   5.428  -1.647  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.350   2.995   0.789  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.963   2.661  -0.915  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.642   2.526  -0.341  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.849   6.381  -2.038  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.620   5.365  -3.482  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.481   6.688  -3.135  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.180   5.042   2.860  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.066   5.064   4.011  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.893   3.776   4.036  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.100   3.814   4.272  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.271   5.309   5.294  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.805   5.704   5.110  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.142   5.995   6.457  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.671   6.879   4.139  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.288   4.621   3.021  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.744   5.908   3.885  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.770   6.095   5.862  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.277   4.859   4.667  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.823   5.725   7.264  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       3.903   7.057   6.522  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.225   5.412   6.546  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.654   7.312   3.954  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.246   6.526   3.199  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.016   7.635   4.572  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.211   2.668   3.791  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.868   1.372   3.783  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.688   1.228   2.499  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.363   1.836   1.480  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.832   0.259   3.958  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.893   0.188   2.753  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.512  -1.089   4.204  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.230   2.646   3.601  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.545   1.341   4.636  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.231   0.496   4.837  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       5.554   1.193   2.498  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       6.424  -0.241   1.904  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.033  -0.435   2.998  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.422  -0.938   4.785  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.835  -1.743   4.753  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.764  -1.548   3.247  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.734   0.420   2.591  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.602   0.189   1.449  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.525  -1.275   1.011  1.00  1.00           C  
ATOM    985  O   GLU A 141      10.651  -2.180   1.833  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.044   0.591   1.767  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.661   1.381   0.611  1.00  1.00           C  
ATOM    988  CD  GLU A 141      14.044   0.835   0.250  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.174   0.062  -0.711  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      15.006   1.243   1.007  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.991  -0.070   3.423  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.219   0.833   0.658  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.640  -0.302   1.961  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.741   2.432   0.886  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      15.671   1.757   0.467  1.00  1.00           H  
ATOM    996  N   SER A 142      10.317  -1.462  -0.285  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.222  -2.800  -0.841  1.00  1.00           C  
ATOM    998  C   SER A 142      11.240  -3.722  -0.169  1.00  1.00           C  
ATOM    999  O   SER A 142      12.408  -3.747  -0.554  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.440  -2.783  -2.356  1.00  1.00           C  
ATOM   1001  OG  SER A 142      10.716  -4.083  -2.870  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.216  -0.720  -0.947  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.206  -3.131  -0.625  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.267  -2.116  -2.596  1.00  1.00           H  
ATOM   1005  HG  SER A 142       9.879  -4.631  -2.884  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.762  -4.457   0.824  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.617  -5.377   1.555  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.478  -5.174   3.064  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.441  -6.141   3.824  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.810  -4.430   1.131  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.356  -6.403   1.296  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.655  -5.228   1.257  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.405  -3.909   3.455  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.271  -3.567   4.860  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.179  -4.418   5.513  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.204  -4.789   4.862  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      10.981  -2.075   5.036  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.235  -1.238   4.773  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      11.994   0.233   5.119  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      10.958   0.613   5.639  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.007   1.035   4.804  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.435  -3.129   2.831  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.238  -3.798   5.309  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.619  -1.887   6.047  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      12.521  -1.327   3.725  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      13.830   0.658   4.378  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      12.945   2.015   4.991  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.386  -4.711   6.824  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.431  -5.512   7.572  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.183  -4.698   7.915  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.126  -3.498   7.647  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.190  -5.983   8.802  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.386  -5.055   8.933  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.530  -4.290   7.628  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.113  -6.280   7.017  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.510  -7.019   8.691  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.291  -5.625   9.143  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.471  -4.527   7.132  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.212  -5.381   8.502  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       5.967  -4.737   8.885  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.521  -5.267  10.248  1.00  1.00           C  
ATOM   1042  O   VAL A 146       5.937  -6.347  10.666  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       4.915  -4.938   7.792  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.532  -4.774   6.401  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.233  -6.301   7.932  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.266  -6.357   8.716  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.163  -3.668   8.971  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.154  -4.168   7.913  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.472  -5.323   6.353  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       4.844  -5.164   5.651  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.718  -3.718   6.209  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       3.889  -6.430   8.958  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.382  -6.352   7.253  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.943  -7.090   7.686  1.00  1.00           H  
ATOM   1055  N   GLU A 147       4.680  -4.482  10.907  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.172  -4.860  12.215  1.00  1.00           C  
ATOM   1057  C   GLU A 147       2.674  -4.563  12.309  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.102  -3.947  11.412  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       4.944  -4.148  13.328  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.509  -5.152  14.333  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.263  -4.439  15.457  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       5.932  -4.621  16.639  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.225  -3.673  15.068  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.346  -3.606  10.561  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.343  -5.933  12.293  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.284  -3.447  13.841  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.180  -5.844  13.823  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       7.639  -4.039  14.234  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.081  -5.016  13.404  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.662  -4.807  13.628  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.361  -3.333  13.902  1.00  1.00           C  
ATOM   1072  O   PHE A 148       0.783  -2.788  14.922  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.276  -5.631  14.857  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -1.226  -5.644  15.153  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.810  -4.570  15.748  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.975  -6.729  14.820  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -3.204  -4.582  16.022  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.368  -6.741  15.093  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.953  -5.667  15.689  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.554  -5.517  14.130  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.142  -5.119  12.722  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.804  -5.237  15.726  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -1.210  -3.701  16.014  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.506  -7.590  14.343  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.673  -3.721  16.499  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.968  -7.611  14.827  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -5.022  -5.676  15.899  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.367  -2.726  12.975  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.729  -1.326  13.105  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.428  -0.457  12.610  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.417   0.761  12.788  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -1.004  -0.960  14.564  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.925   0.244  14.767  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -1.462   1.390  14.878  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -3.184  -0.032  14.810  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.706  -3.177  12.149  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.628  -1.206  12.501  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149      -0.053  -0.760  15.058  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -3.663   0.644  15.368  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.401  -1.115  11.996  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.565  -0.418  11.475  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.223   0.263  10.148  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.385  -0.226   9.393  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.749  -1.372  11.312  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.017  -0.783  11.933  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       6.111  -0.603  10.879  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       5.815  -0.580   9.676  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       7.307  -0.483  11.350  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.403  -2.105  11.855  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.812   0.334  12.224  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.917  -1.572  10.254  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.376  -1.439  12.727  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       7.965  -0.426  10.599  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.909   1.411   9.899  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.688   2.164   8.676  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.342   1.472   7.479  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.310   0.730   7.639  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       3.265   3.543   8.953  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       4.198   3.373  10.141  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.910   2.020  10.770  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.710   2.207   8.467  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       2.474   4.260   9.178  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       4.043   4.172  10.866  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.536   2.127  11.788  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.788   1.740   6.306  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.306   1.153   5.082  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.418   2.236   4.007  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.496   2.782   3.780  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.454  -0.046   4.660  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.425  -1.225   5.634  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.450  -2.304   5.161  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.832  -1.783   5.861  1.00  1.00           C  
ATOM   1133  H   LEU A 152       2.002   2.345   6.183  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.306   0.776   5.298  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.817  -0.404   3.698  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       2.063  -0.864   6.597  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.251  -2.174   4.098  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.887  -3.289   5.330  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.517  -2.220   5.718  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.483  -1.466   5.047  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       4.223  -1.409   6.807  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.790  -2.871   5.891  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.288   2.516   3.375  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.244   3.525   2.331  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.103   4.503   2.618  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.116   4.140   3.257  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.126   2.855   0.960  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.375   3.860  -0.166  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.077   1.661   0.849  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.415   2.067   3.566  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.189   4.069   2.360  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.107   2.482   0.856  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.761   4.789   0.255  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.102   3.449  -0.866  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.440   4.060  -0.688  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.920   1.805   1.525  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.548   0.748   1.120  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.442   1.581  -0.174  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.276   5.723   2.133  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.273   6.756   2.330  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.388   7.081   0.988  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.297   7.272  -0.015  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.905   7.979   2.997  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.135   9.076   3.228  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.595   7.593   4.307  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.082   6.010   1.613  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.483   6.356   3.005  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.664   8.374   2.323  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.136   8.646   3.176  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.018   9.521   4.212  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154      -0.030   9.844   2.462  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.274   6.759   4.128  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.158   8.446   4.686  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.844   7.299   5.040  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.712   7.136   1.015  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.472   7.435  -0.186  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.382   8.636   0.078  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.612   9.004   1.229  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.220   6.192  -0.671  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.288   5.259  -1.448  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.455   6.578  -1.487  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.630   3.793  -1.178  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.261   6.980   1.836  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.759   7.706  -0.965  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.570   5.642   0.202  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.254   5.453  -1.163  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.079   7.255  -0.904  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.143   7.072  -2.407  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.023   5.681  -1.733  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.677   3.622  -0.102  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -3.595   3.557  -1.626  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.861   3.154  -1.614  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.877   9.214  -1.007  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.757  10.365  -0.907  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.270  10.764  -2.292  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -4.845  11.776  -2.847  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.050  11.539  -0.225  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -5.042  12.387   0.573  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.408  12.895   1.869  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -3.436  12.301   2.359  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -4.960  13.949   2.370  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.686   8.908  -1.940  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -5.590  10.040  -0.283  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -3.558  12.157  -0.977  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.928  11.797   0.804  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -4.720  14.034   3.337  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   MET A  70      -9.428  -4.725  16.762  1.00  1.00           N  
ATOM      2  CA  MET A  70     -10.514  -4.033  16.089  1.00  1.00           C  
ATOM      3  C   MET A  70     -10.617  -2.582  16.564  1.00  1.00           C  
ATOM      4  O   MET A  70     -11.278  -2.298  17.563  1.00  1.00           O  
ATOM      5  CB  MET A  70     -11.833  -4.758  16.369  1.00  1.00           C  
ATOM      6  CG  MET A  70     -12.618  -4.985  15.075  1.00  1.00           C  
ATOM      7  SD  MET A  70     -13.515  -3.507  14.636  1.00  1.00           S  
ATOM      8  CE  MET A  70     -15.178  -4.028  15.023  1.00  1.00           C  
ATOM      9  H   MET A  70      -9.042  -4.243  17.548  1.00  1.00           H  
ATOM     10  HA  MET A  70     -10.264  -4.059  15.028  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -12.434  -4.171  17.064  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -13.311  -5.817  15.202  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -15.159  -4.692  15.886  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -15.789  -3.154  15.250  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -15.602  -4.554  14.168  1.00  1.00           H  
ATOM     16  N   GLU A  71      -9.955  -1.703  15.826  1.00  1.00           N  
ATOM     17  CA  GLU A  71      -9.964  -0.290  16.161  1.00  1.00           C  
ATOM     18  C   GLU A  71     -10.678   0.509  15.068  1.00  1.00           C  
ATOM     19  O   GLU A  71     -11.314   1.524  15.350  1.00  1.00           O  
ATOM     20  CB  GLU A  71      -8.542   0.232  16.380  1.00  1.00           C  
ATOM     21  CG  GLU A  71      -7.695   0.061  15.117  1.00  1.00           C  
ATOM     22  CD  GLU A  71      -7.297   1.419  14.536  1.00  1.00           C  
ATOM     23  OE1 GLU A  71      -7.575   1.696  13.360  1.00  1.00           O  
ATOM     24  OE2 GLU A  71      -6.678   2.202  15.354  1.00  1.00           O  
ATOM     25  H   GLU A  71      -9.420  -1.943  15.016  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -10.519  -0.215  17.095  1.00  1.00           H  
ATOM     27  HB3 GLU A  71      -8.078  -0.304  17.209  1.00  1.00           H  
ATOM     28  HG3 GLU A  71      -8.253  -0.507  14.374  1.00  1.00           H  
ATOM     29  HE2 GLU A  71      -6.177   2.902  14.844  1.00  1.00           H  
ATOM     30  N   ALA A  72     -10.548   0.022  13.843  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -11.173   0.677  12.706  1.00  1.00           C  
ATOM     32  C   ALA A  72     -10.638   2.105  12.589  1.00  1.00           C  
ATOM     33  O   ALA A  72     -10.013   2.616  13.518  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -12.694   0.636  12.865  1.00  1.00           C  
ATOM     35  H   ALA A  72     -10.030  -0.804  13.621  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -10.899   0.120  11.810  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -12.945   0.433  13.907  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -13.117   1.596  12.570  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -13.105  -0.151  12.233  1.00  1.00           H  
ATOM     40  N   PRO A  73     -10.908   2.726  11.409  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -10.461   4.085  11.160  1.00  1.00           C  
ATOM     42  C   PRO A  73     -11.317   5.094  11.926  1.00  1.00           C  
ATOM     43  O   PRO A  73     -10.798   6.071  12.465  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -10.549   4.257   9.651  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -11.476   3.158   9.160  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -11.645   2.152  10.288  1.00  1.00           C  
ATOM     47  HA  PRO A  73      -9.526   4.210  11.492  1.00  1.00           H  
ATOM     48  HB3 PRO A  73      -9.564   4.173   9.190  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -11.059   2.674   8.276  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -11.247   1.175  10.011  1.00  1.00           H  
ATOM     51  N   ALA A  74     -12.614   4.824  11.952  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -13.546   5.697  12.645  1.00  1.00           C  
ATOM     53  C   ALA A  74     -13.697   7.001  11.859  1.00  1.00           C  
ATOM     54  O   ALA A  74     -14.787   7.329  11.395  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -13.061   5.931  14.076  1.00  1.00           C  
ATOM     56  H   ALA A  74     -13.027   4.028  11.511  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -14.511   5.190  12.679  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -12.054   5.527  14.188  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -13.049   7.001  14.286  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -13.732   5.431  14.774  1.00  1.00           H  
ATOM     61  N   ALA A  75     -12.585   7.711  11.735  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -12.580   8.973  11.014  1.00  1.00           C  
ATOM     63  C   ALA A  75     -11.693   8.843   9.773  1.00  1.00           C  
ATOM     64  O   ALA A  75     -10.623   9.443   9.704  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -12.114  10.092  11.947  1.00  1.00           C  
ATOM     66  H   ALA A  75     -11.701   7.438  12.116  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -13.603   9.180  10.700  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -12.074   9.719  12.971  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -11.123  10.430  11.644  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -12.814  10.926  11.891  1.00  1.00           H  
ATOM     71  N   ALA A  76     -12.175   8.053   8.823  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -11.440   7.836   7.588  1.00  1.00           C  
ATOM     73  C   ALA A  76     -10.894   9.173   7.083  1.00  1.00           C  
ATOM     74  O   ALA A  76      -9.682   9.350   6.971  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -12.350   7.154   6.565  1.00  1.00           C  
ATOM     76  H   ALA A  76     -13.046   7.569   8.887  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -10.603   7.173   7.812  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -12.919   6.364   7.055  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -13.037   7.888   6.143  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -11.743   6.724   5.769  1.00  1.00           H  
ATOM     81  N   GLU A  77     -11.815  10.079   6.791  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -11.442  11.395   6.300  1.00  1.00           C  
ATOM     83  C   GLU A  77     -10.834  11.287   4.900  1.00  1.00           C  
ATOM     84  O   GLU A  77      -9.637  11.044   4.757  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -10.476  12.087   7.265  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -10.848  13.559   7.452  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -11.335  13.825   8.878  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -10.682  14.563   9.628  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -12.436  13.232   9.196  1.00  1.00           O  
ATOM     90  H   GLU A  77     -12.799   9.928   6.885  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -12.371  11.963   6.257  1.00  1.00           H  
ATOM     92  HB3 GLU A  77      -9.458  12.011   6.883  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -11.626  13.834   6.740  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -12.322  12.241   9.130  1.00  1.00           H  
ATOM     95  N   ILE A  78     -11.688  11.472   3.903  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -11.250  11.397   2.520  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.115  12.398   2.294  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.988  13.374   3.032  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -12.435  11.587   1.572  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -13.237  10.291   1.430  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -11.973  12.127   0.217  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -12.397   9.197   0.769  1.00  1.00           C  
ATOM    103  H   ILE A  78     -12.660  11.668   4.030  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -10.862  10.392   2.354  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -13.103  12.333   2.004  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -14.132  10.477   0.835  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -11.410  13.047   0.366  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -11.339  11.387  -0.272  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -12.842  12.330  -0.409  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -11.392   9.574   0.580  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -12.342   8.332   1.430  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -12.858   8.904  -0.174  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.320  12.122   1.271  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.200  12.986   0.939  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.018  12.691   1.864  1.00  1.00           C  
ATOM    116  O   SER A  79      -6.508  13.589   2.531  1.00  1.00           O  
ATOM    117  CB  SER A  79      -8.595  14.461   1.036  1.00  1.00           C  
ATOM    118  OG  SER A  79      -7.729  15.297   0.272  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.430  11.326   0.676  1.00  1.00           H  
ATOM    120  HA  SER A  79      -7.947  12.746  -0.094  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -8.573  14.774   2.080  1.00  1.00           H  
ATOM    122  HG  SER A  79      -8.059  16.241   0.294  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.618  11.428   1.875  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.505  11.002   2.708  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.866   9.748   3.506  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.564   9.830   4.517  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.038  10.703   1.330  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.635  10.802   2.084  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.230  11.806   3.392  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.375   8.616   3.023  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.637   7.347   3.679  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.321   6.595   3.886  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.720   6.114   2.927  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.668   6.533   2.895  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.462   5.039   2.976  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.201   4.382   4.166  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.483   4.082   2.004  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -6.071   3.089   3.910  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -6.245   2.905   2.569  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.808   8.558   2.201  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.069   7.580   4.653  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.637   6.837   1.849  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -6.124   4.811   5.066  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -6.663   4.255   0.943  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.862   2.308   4.641  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.912   6.517   5.144  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.678   5.832   5.489  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.978   4.357   5.762  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.923   4.034   6.481  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.977   6.542   6.649  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.214   7.773   6.156  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.072   5.576   7.416  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.636   9.024   6.931  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.407   6.911   5.919  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.017   5.896   4.625  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.738   6.891   7.345  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.400   7.920   5.093  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.651   4.708   7.730  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.255   5.253   6.771  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.666   6.078   8.294  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -2.713   9.004   7.095  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.122   9.047   7.892  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -1.373   9.913   6.357  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.157   3.500   5.173  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.323   2.067   5.344  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.482   1.598   6.534  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.368   2.077   6.738  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.973   1.341   4.043  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.927  -0.175   4.256  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.957   1.708   2.930  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.391   3.770   4.589  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.374   1.881   5.562  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.981   1.667   3.733  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -2.826  -0.495   4.782  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -1.873  -0.675   3.289  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -1.049  -0.431   4.848  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.461   2.640   3.183  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.415   1.829   1.992  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.696   0.913   2.821  1.00  1.00           H  
ATOM    180  N   ARG A  84      -2.048   0.668   7.288  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.365   0.131   8.452  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.186  -1.383   8.311  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.160  -2.112   8.125  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.146   0.427   9.735  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.425   1.925   9.873  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.680   2.303  11.333  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -1.998   3.576  11.653  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -1.957   4.124  12.886  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -2.559   3.513  13.928  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -1.319   5.267  13.058  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.955   0.284   7.116  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.402   0.639   8.470  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.579   0.078  10.599  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -3.290   2.194   9.268  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.317   1.512  11.991  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -1.540   4.063  10.909  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -3.040   2.647  13.790  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -2.524   3.926  14.838  1.00  1.00           H  
ATOM    199  N   SER A  85       0.065  -1.809   8.403  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.383  -3.223   8.287  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.646  -4.055   9.052  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.582  -4.158  10.276  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.793  -3.513   8.807  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.382  -2.369   9.419  1.00  1.00           O  
ATOM    205  H   SER A  85       0.850  -1.210   8.553  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.338  -3.442   7.221  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.422  -3.847   7.981  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.872  -1.829   8.736  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.598  -4.645   8.279  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.640  -5.466   8.871  1.00  1.00           C  
ATOM    211  C   PRO A  86      -2.090  -6.829   9.294  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.827  -7.667   9.810  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.717  -5.566   7.803  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.041  -5.190   6.494  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.706  -4.545   6.826  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.986  -5.039   9.707  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.546  -4.892   8.021  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.666  -4.502   5.925  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.675  -3.506   6.498  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.799  -7.010   9.059  1.00  1.00           N  
ATOM    221  CA  MET A  87      -0.141  -8.258   9.409  1.00  1.00           C  
ATOM    222  C   MET A  87       1.363  -8.051   9.595  1.00  1.00           C  
ATOM    223  O   MET A  87       2.034  -7.515   8.714  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.382  -9.289   8.305  1.00  1.00           C  
ATOM    225  CG  MET A  87       0.333  -8.886   7.013  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.521  -9.573   5.604  1.00  1.00           S  
ATOM    227  CE  MET A  87      -0.130 -11.302   5.817  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.206  -6.323   8.638  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.591  -8.571  10.350  1.00  1.00           H  
ATOM    230  HB3 MET A  87      -1.452  -9.384   8.117  1.00  1.00           H  
ATOM    231  HG3 MET A  87       1.364  -9.241   7.033  1.00  1.00           H  
ATOM    232  HE1 MET A  87       0.198 -11.477   6.842  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -1.015 -11.902   5.610  1.00  1.00           H  
ATOM    234  HE3 MET A  87       0.668 -11.581   5.128  1.00  1.00           H  
ATOM    235  N   VAL A  88       1.850  -8.486  10.748  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.262  -8.355  11.061  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.071  -9.279  10.147  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.675 -10.417   9.903  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.496  -8.632  12.549  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       4.941  -8.319  12.943  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.509  -7.846  13.414  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.297  -8.920  11.460  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.550  -7.324  10.861  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.324  -9.693  12.723  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.276  -7.425  12.418  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       4.995  -8.150  14.018  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.581  -9.161  12.676  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       1.938  -7.163  12.785  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       1.829  -8.540  13.910  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.057  -7.276  14.164  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.188  -8.753   9.667  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.055  -9.515   8.785  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.922  -8.587   7.931  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.661  -7.760   8.462  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.502  -7.825   9.871  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.693 -10.173   9.376  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.452 -10.153   8.139  1.00  1.00           H  
ATOM    258  N   THR A  90       6.800  -8.756   6.623  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.562  -7.944   5.690  1.00  1.00           C  
ATOM    260  C   THR A  90       6.630  -7.279   4.676  1.00  1.00           C  
ATOM    261  O   THR A  90       5.452  -7.622   4.592  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.625  -8.836   5.045  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.490  -9.182   6.123  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.526  -8.068   4.076  1.00  1.00           C  
ATOM    265  H   THR A  90       6.197  -9.431   6.200  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.050  -7.145   6.248  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.166  -9.694   4.553  1.00  1.00           H  
ATOM    268  HG1 THR A  90      10.149  -9.872   5.825  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.750  -7.086   4.490  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.454  -8.621   3.927  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.015  -7.952   3.120  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.193  -6.339   3.930  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.426  -5.623   2.925  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.226  -5.475   1.628  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.433  -5.245   1.663  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.134  -4.233   3.492  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.507  -3.268   2.482  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.262  -2.752   1.475  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.196  -2.926   2.593  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.680  -1.857   0.540  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.614  -2.031   1.656  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.368  -1.516   0.649  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.152  -6.065   4.004  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.525  -6.205   2.729  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       7.063  -3.800   3.863  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.313  -3.026   1.388  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.591  -3.340   3.399  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.286  -1.444  -0.267  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.563  -1.758   1.744  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.922  -0.829  -0.069  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.519  -5.612   0.516  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.147  -5.497  -0.789  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.289  -4.657  -1.738  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.067  -4.625  -1.610  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.248  -6.921  -1.337  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.246  -7.807  -0.588  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.599  -7.545  -0.673  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.795  -8.868   0.171  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.539  -8.377   0.031  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.736  -9.700   0.875  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.061  -9.414   0.770  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.949 -10.202   1.435  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.537  -5.799   0.497  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.112  -5.008  -0.655  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.533  -6.876  -2.387  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.955  -6.707  -1.273  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.727  -9.074   0.237  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.609  -8.182  -0.027  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.393 -10.542   1.478  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.539 -10.677   0.783  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.965  -3.999  -2.669  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.279  -3.162  -3.639  1.00  1.00           C  
ATOM    313  C   ARG A  93       6.090  -3.920  -4.955  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.319  -3.496  -5.814  1.00  1.00           O  
ATOM    315  CB  ARG A  93       7.064  -1.876  -3.908  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.426  -1.171  -2.600  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.391  -0.100  -2.249  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.336   0.921  -3.319  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       5.319   1.793  -3.479  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       4.263   1.778  -2.640  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       5.375   2.664  -4.471  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.959  -4.031  -2.765  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.319  -2.930  -3.178  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.471  -1.208  -4.533  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.411  -0.713  -2.690  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.650   0.370  -1.299  1.00  1.00           H  
ATOM    327  HE  ARG A  93       7.100   0.967  -3.963  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       4.229   1.115  -1.892  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       3.513   2.428  -2.766  1.00  1.00           H  
ATOM    330  N   THR A  94       6.806  -5.029  -5.069  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.727  -5.850  -6.266  1.00  1.00           C  
ATOM    332  C   THR A  94       6.645  -7.331  -5.891  1.00  1.00           C  
ATOM    333  O   THR A  94       7.083  -7.728  -4.812  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.927  -5.513  -7.151  1.00  1.00           C  
ATOM    335  OG1 THR A  94       9.044  -5.594  -6.268  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.923  -4.055  -7.614  1.00  1.00           C  
ATOM    337  H   THR A  94       7.431  -5.367  -4.365  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.805  -5.602  -6.793  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.986  -6.191  -8.002  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.760  -6.163  -6.673  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.181  -3.495  -7.045  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.909  -3.619  -7.453  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.676  -4.011  -8.675  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.065  -8.130  -6.827  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.920  -9.559  -6.606  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.260 -10.278  -6.772  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.677 -11.032  -5.894  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.875 -10.008  -7.614  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.815  -8.915  -8.668  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.535  -7.695  -8.116  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.629  -9.736  -5.665  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.905 -10.146  -7.137  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.779  -8.671  -8.907  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.854  -6.853  -8.000  1.00  1.00           H  
ATOM    355  N   SER A  96       7.898 -10.020  -7.904  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.182 -10.633  -8.197  1.00  1.00           C  
ATOM    357  C   SER A  96      10.134  -9.596  -8.794  1.00  1.00           C  
ATOM    358  O   SER A  96       9.758  -8.440  -8.984  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.022 -11.819  -9.151  1.00  1.00           C  
ATOM    360  OG  SER A  96       7.657 -12.204  -9.300  1.00  1.00           O  
ATOM    361  H   SER A  96       7.552  -9.405  -8.613  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.557 -10.989  -7.237  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.599 -12.664  -8.778  1.00  1.00           H  
ATOM    364  HG  SER A  96       7.320 -12.603  -8.447  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.380 -10.058  -9.083  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.388  -9.182  -9.656  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.107  -8.915 -11.135  1.00  1.00           C  
ATOM    368  O   PRO A  97      11.519  -9.752 -11.819  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.710  -9.898  -9.422  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.354 -11.350  -9.148  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.860 -11.420  -8.872  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.367  -8.288  -9.208  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.246  -9.461  -8.580  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.917 -11.725  -8.293  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.660 -11.757  -7.856  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.540  -7.748 -11.586  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.342  -7.361 -12.973  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.844  -7.208 -13.246  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.426  -7.106 -14.399  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.889  -8.424 -13.926  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.210  -9.064 -13.491  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      15.147  -8.371 -13.067  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      14.256 -10.348 -13.600  1.00  1.00           O  
ATOM    384  H   ASP A  98      13.017  -7.073 -11.024  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.884  -6.422 -13.089  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      13.029  -7.974 -14.909  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.145 -10.686 -13.291  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.077  -7.196 -12.167  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.634  -7.057 -12.275  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.237  -5.619 -11.939  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.861  -4.981 -11.093  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.952  -8.079 -11.363  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.424  -7.279 -11.232  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.357  -7.270 -13.308  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.362  -9.070 -11.556  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       8.129  -7.810 -10.322  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       6.881  -8.084 -11.560  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.201  -5.150 -12.620  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.714  -3.798 -12.404  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.304  -3.636 -10.939  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.217  -4.618 -10.203  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.597  -3.466 -13.395  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.910  -4.030 -14.783  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.138  -5.327 -15.035  1.00  1.00           C  
ATOM    405  CE  LYS A 100       6.036  -6.381 -15.686  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       5.286  -7.640 -15.898  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.700  -5.675 -13.307  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.541  -3.116 -12.609  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.471  -2.386 -13.459  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       6.981  -4.217 -14.871  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       4.282  -5.126 -15.678  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       6.903  -6.570 -15.054  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       5.225  -7.885 -16.880  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       5.722  -8.425 -15.426  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.065  -2.390 -10.559  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.666  -2.087  -9.194  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.139  -2.041  -9.113  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.487  -1.418  -9.950  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.313  -0.773  -8.753  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.138  -1.597 -11.163  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.032  -2.890  -8.556  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.359  -0.762  -9.061  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.789   0.064  -9.216  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.253  -0.685  -7.668  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.612  -2.708  -8.097  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.174  -2.751  -7.895  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.588  -1.339  -7.820  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.495  -1.090  -8.326  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.931  -3.462  -6.562  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.948  -4.989  -6.659  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.882  -5.649  -7.185  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       3.029  -5.687  -6.217  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.898  -7.066  -7.276  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       3.044  -7.103  -6.308  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.978  -7.763  -6.835  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.149  -3.213  -7.420  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.743  -3.278  -8.746  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.968  -3.144  -6.162  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.015  -5.090  -7.539  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.883  -5.158  -5.795  1.00  1.00           H  
ATOM    441  HE1 PHE A 102       0.042  -7.594  -7.698  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.910  -7.663  -5.955  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.990  -8.851  -6.904  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.341  -0.454  -7.185  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.911   0.926  -7.038  1.00  1.00           C  
ATOM    446  C   ILE A 103       3.044   1.858  -7.472  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.994   2.077  -6.721  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.413   1.183  -5.614  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.708   2.538  -5.516  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       2.555   1.057  -4.603  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.085   2.649  -4.212  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.229  -0.665  -6.776  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.064   1.076  -7.708  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.678   0.418  -5.366  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       0.037   2.664  -6.366  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       3.135   0.160  -4.819  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       3.201   1.933  -4.675  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       2.143   0.990  -3.596  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -0.831   1.854  -4.171  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       0.594   2.555  -3.365  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -0.584   3.618  -4.173  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.905   2.383  -8.681  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.905   3.287  -9.222  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.567   4.733  -8.859  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.546   5.263  -9.293  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.034   3.118 -10.737  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.440   3.486 -11.214  1.00  1.00           C  
ATOM    468  CD  GLU A 104       5.401   4.686 -12.163  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       4.338   5.003 -12.718  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       6.525   5.299 -12.315  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.130   2.199  -9.284  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.845   2.997  -8.750  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.299   3.746 -11.241  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.892   2.633 -11.719  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       6.549   6.117 -11.742  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.443   5.332  -8.065  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.249   6.707  -7.638  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.726   7.533  -8.815  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.414   7.689  -9.823  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.549   7.260  -7.050  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.385   8.725  -6.641  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.021   6.411  -5.868  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.271   4.893  -7.716  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.496   6.704  -6.850  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.315   7.212  -7.824  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.326   8.978  -6.608  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.826   8.879  -5.655  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.889   9.364  -7.368  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.368   5.545  -5.759  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       7.042   6.074  -6.048  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.990   7.007  -4.957  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.515   8.041  -8.648  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.891   8.847  -9.684  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.793   8.062 -10.404  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.433   8.385 -11.535  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.962   7.910  -7.825  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.469   9.750  -9.243  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.645   9.166 -10.403  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.290   7.046  -9.718  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.760   6.212 -10.277  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.965   6.173  -9.335  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.831   6.431  -8.140  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.245   4.802 -10.567  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.838   4.257 -11.868  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -1.584   2.944 -11.624  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -2.794   2.857 -11.746  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.797   1.931 -11.274  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.588   6.790  -8.798  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.040   6.690 -11.216  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.503   4.139  -9.740  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.042   4.098 -12.596  1.00  1.00           H  
ATOM    512 HE21 GLN A 107       0.190   2.071 -11.191  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -1.192   1.030 -11.092  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.114   5.848  -9.909  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.342   5.772  -9.135  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.725   4.304  -8.937  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.367   3.451  -9.747  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.441   6.612  -9.790  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.693   6.657  -8.911  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.464   7.962  -9.123  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -8.968   7.743  -8.953  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -9.340   7.783  -7.521  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.215   5.640 -10.882  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.140   6.211  -8.158  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.691   6.193 -10.764  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.409   6.565  -7.863  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.260   8.350 -10.121  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -9.253   6.781  -9.382  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -8.637   7.348  -6.934  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -9.454   8.734  -7.185  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.446   4.055  -7.854  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.881   2.705  -7.539  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.365   2.725  -7.168  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.804   3.579  -6.398  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.998   2.113  -6.439  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.539   2.028  -6.895  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.122   2.918  -5.145  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.733   4.755  -7.200  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.753   2.100  -8.438  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.346   1.100  -6.238  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.271   2.940  -7.429  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.893   1.912  -6.024  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.415   1.170  -7.555  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.288   3.969  -5.384  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.962   2.542  -4.561  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.203   2.819  -4.565  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.097   1.775  -7.731  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.523   1.673  -7.468  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.818   0.333  -6.792  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.107  -0.646  -7.011  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.328   1.735  -8.768  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -10.009   0.539  -9.667  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -10.448  -0.575  -9.442  1.00  1.00           O  
ATOM    554  ND2 ASN A 110      -9.220   0.832 -10.698  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.732   1.085  -8.356  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.758   2.524  -6.829  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.103   2.662  -9.296  1.00  1.00           H  
ATOM    558 HD21 ASN A 110      -8.894   1.769 -10.826  1.00  1.00           H  
ATOM    559 HD22 ASN A 110      -8.954   0.118 -11.344  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.868   0.332  -5.984  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.267  -0.871  -5.275  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.114  -2.078  -6.203  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.879  -2.234  -7.154  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.687  -0.711  -4.729  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.727  -0.995  -5.815  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.909  -1.606  -3.508  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.442   1.134  -5.812  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.590  -0.992  -4.428  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.809   0.325  -4.412  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.357  -0.635  -6.775  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.904  -2.070  -5.874  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.658  -0.486  -5.568  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -12.163  -1.374  -2.747  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.906  -1.430  -3.105  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.815  -2.651  -3.803  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.124  -2.901  -5.893  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.862  -4.089  -6.687  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.404  -4.129  -7.152  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.826  -5.204  -7.303  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.507  -2.766  -5.118  1.00  1.00           H  
ATOM    581  HA2 GLY A 112     -10.084  -4.981  -6.099  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.525  -4.106  -7.553  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.853  -2.943  -7.366  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.475  -2.828  -7.811  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.539  -3.124  -6.638  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.774  -2.667  -5.521  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.173  -1.414  -8.311  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.087  -1.271  -9.832  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.178  -0.615 -10.361  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.018  -1.875 -10.491  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.331  -2.074  -7.241  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.373  -3.552  -8.618  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.230  -1.085  -7.876  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -7.906  -1.463 -10.284  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.496  -3.887  -6.932  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.524  -4.250  -5.915  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.964  -2.995  -5.240  1.00  1.00           C  
ATOM    598  O   THR A 114      -3.280  -1.877  -5.643  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.448  -5.114  -6.577  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.173  -6.212  -7.124  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.508  -5.761  -5.557  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.313  -4.255  -7.843  1.00  1.00           H  
ATOM    603  HA  THR A 114      -4.032  -4.828  -5.144  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.887  -4.541  -7.314  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.502  -6.806  -6.390  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.059  -5.976  -4.641  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.109  -6.689  -5.968  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.687  -5.079  -5.335  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.145  -3.224  -4.225  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.539  -2.126  -3.491  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.063  -2.441  -3.236  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.801  -1.591  -3.447  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.333  -1.831  -2.217  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.710  -0.366  -1.985  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.407   0.221  -3.213  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.553  -0.211  -0.717  1.00  1.00           C  
ATOM    617  H   LEU A 115      -1.894  -4.137  -3.904  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.600  -1.238  -4.120  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.752  -2.176  -1.362  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.792   0.202  -1.833  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.719  -0.586  -3.875  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.282   0.790  -2.897  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.718   0.879  -3.742  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.072  -0.740   0.106  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.641   0.847  -0.467  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -4.545  -0.629  -0.887  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.179  -3.663  -2.787  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.535  -4.100  -2.503  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.484  -5.562  -2.054  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.535  -6.278  -2.367  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.210  -3.207  -1.459  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.579  -3.608   0.210  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.530  -4.348  -2.619  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.099  -3.999  -3.430  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.019  -2.159  -1.689  1.00  1.00           H  
ATOM    636  HG  CYS A 116       2.674  -4.238   0.626  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.518  -5.962  -1.328  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.603  -7.326  -0.833  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.186  -7.315   0.580  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.898  -6.384   0.956  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.384  -8.203  -1.814  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.851  -8.042  -3.240  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.381  -9.665  -1.364  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       3.271  -9.221  -4.119  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.286  -5.373  -1.078  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.588  -7.720  -0.787  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.422  -7.869  -1.819  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.224  -7.112  -3.668  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.719  -9.727  -0.329  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.371 -10.067  -1.440  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       4.052 -10.243  -1.999  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.927 -10.152  -3.667  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.827  -9.112  -5.108  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       4.357  -9.240  -4.208  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.862  -8.360   1.327  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.345  -8.483   2.693  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.699  -9.945   2.974  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.905 -10.844   2.701  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.308  -7.922   3.667  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.524  -8.475   5.077  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.330  -6.392   3.670  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.283  -9.113   1.015  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.249  -7.881   2.777  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.322  -8.241   3.328  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.591  -8.584   5.265  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.094  -7.789   5.806  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       2.038  -9.449   5.163  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.232  -6.026   2.647  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.502  -6.017   4.270  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       3.273  -6.043   4.091  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.893 -10.137   3.516  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.363 -11.474   3.837  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.926 -11.865   5.251  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.051 -11.072   6.183  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.881 -11.573   3.685  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.280 -12.880   2.995  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.664 -12.762   2.354  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.671 -12.649   3.070  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.672 -12.791   1.064  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.533  -9.401   3.734  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.887 -12.132   3.109  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.353 -11.517   4.666  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.542 -13.133   2.234  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.157 -13.605   0.744  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.423 -13.086   5.364  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.968 -13.591   6.648  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.530 -15.049   6.492  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.414 -15.548   5.374  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.844 -12.698   7.178  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.326 -13.723   4.601  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.809 -13.544   7.340  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       3.081 -11.654   6.972  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.907 -12.962   6.687  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.743 -12.841   8.254  1.00  1.00           H  
ATOM    695  N   MET A 121       3.301 -15.689   7.628  1.00  1.00           N  
ATOM    696  CA  MET A 121       2.878 -17.079   7.632  1.00  1.00           C  
ATOM    697  C   MET A 121       3.671 -17.895   6.608  1.00  1.00           C  
ATOM    698  O   MET A 121       3.095 -18.671   5.848  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.386 -17.160   7.305  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.098 -16.599   5.911  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.579 -16.977   5.435  1.00  1.00           S  
ATOM    702  CE  MET A 121      -1.438 -15.632   6.234  1.00  1.00           C  
ATOM    703  H   MET A 121       3.397 -15.274   8.534  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.085 -17.445   8.638  1.00  1.00           H  
ATOM    705  HB3 MET A 121       0.816 -16.605   8.049  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.795 -17.025   5.188  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.844 -15.268   7.072  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -1.593 -14.823   5.520  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -2.404 -15.983   6.599  1.00  1.00           H  
ATOM    710  N   LYS A 122       4.980 -17.692   6.624  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.858 -18.399   5.706  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.205 -18.452   4.323  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.089 -19.523   3.728  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.223 -19.775   6.267  1.00  1.00           C  
ATOM    715  CG  LYS A 122       7.566 -20.254   5.713  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.135 -21.392   6.563  1.00  1.00           C  
ATOM    717  CE  LYS A 122       9.589 -21.115   6.949  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       9.664 -19.993   7.912  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.442 -17.060   7.245  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.781 -17.826   5.631  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       5.443 -20.493   6.013  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.271 -19.424   5.691  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.075 -22.329   6.009  1.00  1.00           H  
ATOM    724  HE3 LYS A 122      10.169 -20.875   6.057  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       9.381 -19.114   7.494  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       9.064 -20.142   8.716  1.00  1.00           H  
ATOM    727  N   MET A 123       4.797 -17.283   3.850  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.160 -17.184   2.548  1.00  1.00           C  
ATOM    729  C   MET A 123       3.851 -15.727   2.201  1.00  1.00           C  
ATOM    730  O   MET A 123       3.724 -14.886   3.089  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.864 -17.996   2.550  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.849 -19.009   1.405  1.00  1.00           C  
ATOM    733  SD  MET A 123       2.961 -20.668   2.055  1.00  1.00           S  
ATOM    734  CE  MET A 123       4.470 -21.208   1.268  1.00  1.00           C  
ATOM    735  H   MET A 123       4.895 -16.418   4.341  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.881 -17.589   1.838  1.00  1.00           H  
ATOM    737  HB3 MET A 123       2.010 -17.324   2.458  1.00  1.00           H  
ATOM    738  HG3 MET A 123       3.682 -18.817   0.729  1.00  1.00           H  
ATOM    739  HE1 MET A 123       5.206 -20.405   1.303  1.00  1.00           H  
ATOM    740  HE2 MET A 123       4.860 -22.081   1.790  1.00  1.00           H  
ATOM    741  HE3 MET A 123       4.265 -21.467   0.230  1.00  1.00           H  
ATOM    742  N   MET A 124       3.738 -15.472   0.905  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.444 -14.131   0.429  1.00  1.00           C  
ATOM    744  C   MET A 124       1.961 -13.799   0.605  1.00  1.00           C  
ATOM    745  O   MET A 124       1.103 -14.662   0.434  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.820 -14.022  -1.051  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.751 -14.665  -1.937  1.00  1.00           C  
ATOM    748  SD  MET A 124       3.521 -15.495  -3.317  1.00  1.00           S  
ATOM    749  CE  MET A 124       2.403 -15.023  -4.626  1.00  1.00           C  
ATOM    750  H   MET A 124       3.842 -16.162   0.188  1.00  1.00           H  
ATOM    751  HA  MET A 124       4.049 -13.464   1.042  1.00  1.00           H  
ATOM    752  HB3 MET A 124       4.780 -14.508  -1.223  1.00  1.00           H  
ATOM    753  HG3 MET A 124       2.061 -13.903  -2.300  1.00  1.00           H  
ATOM    754  HE1 MET A 124       1.394 -14.930  -4.226  1.00  1.00           H  
ATOM    755  HE2 MET A 124       2.718 -14.065  -5.044  1.00  1.00           H  
ATOM    756  HE3 MET A 124       2.418 -15.782  -5.408  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.706 -12.544   0.945  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.342 -12.086   1.146  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.156 -10.731   0.461  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.539  -9.697   1.008  1.00  1.00           O  
ATOM    761  CB  ASN A 125       0.034 -11.910   2.634  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.183 -13.234   3.385  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.769 -13.968   3.596  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.426 -13.497   3.777  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.409 -11.847   1.082  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.288 -12.862   0.711  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -0.981 -11.530   2.756  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       2.161 -12.852   3.571  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.626 -14.341   4.276  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.431 -10.778  -0.726  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.671  -9.566  -1.491  1.00  1.00           C  
ATOM    772  C   GLN A 126      -1.714  -8.694  -0.790  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.543  -9.198  -0.033  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.104  -9.898  -2.921  1.00  1.00           C  
ATOM    775  CG  GLN A 126       0.110 -10.130  -3.822  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.149 -11.273  -4.807  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.618 -11.076  -5.915  1.00  1.00           O  
ATOM    778  NE2 GLN A 126       0.183 -12.474  -4.341  1.00  1.00           N  
ATOM    779  H   GLN A 126      -0.739 -11.623  -1.164  1.00  1.00           H  
ATOM    780  HA  GLN A 126       0.287  -9.048  -1.520  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.708  -9.083  -3.320  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.982 -10.363  -3.211  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       0.564 -12.566  -3.422  1.00  1.00           H  
ATOM    784 HE22 GLN A 126       0.052 -13.285  -4.912  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.640  -7.401  -1.067  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.568  -6.454  -0.474  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.386  -5.785  -1.580  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.837  -5.072  -2.419  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -1.822  -5.464   0.423  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.894  -6.196   1.395  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.800  -4.539   1.150  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.629  -6.553   2.689  1.00  1.00           C  
ATOM    793  H   ILE A 127      -0.964  -6.999  -1.685  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.247  -7.019   0.165  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.194  -4.836  -0.210  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.032  -5.569   1.623  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.445  -4.048   0.422  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.408  -5.123   1.840  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.241  -3.786   1.707  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.521  -7.133   2.452  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.971  -7.142   3.329  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.917  -5.639   3.208  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.687  -6.039  -1.546  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.585  -5.471  -2.536  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.210  -4.179  -2.005  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.578  -4.098  -0.834  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.666  -6.477  -2.938  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -6.454  -6.965  -4.372  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -6.606  -8.485  -4.462  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -5.678  -9.175  -4.908  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -7.737  -8.946  -4.047  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.125  -6.620  -0.861  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -4.962  -5.252  -3.402  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.649  -6.015  -2.847  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -5.462  -6.674  -4.717  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -7.614  -9.415  -3.172  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.311  -3.200  -2.893  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.884  -1.916  -2.529  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.310  -2.126  -2.014  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.097  -2.843  -2.631  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.832  -0.973  -3.733  1.00  1.00           C  
ATOM    822  H   ALA A 129      -6.010  -3.274  -3.844  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.276  -1.495  -1.727  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.796  -0.836  -4.042  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.403  -1.403  -4.556  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -7.260  -0.008  -3.458  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.600  -1.488  -0.890  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.917  -1.597  -0.286  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.521  -0.198  -0.137  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.485  -0.011   0.604  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.834  -2.226   1.107  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -8.705  -1.693   1.990  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -7.936  -2.467   2.579  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -8.631  -0.407   2.065  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.953  -0.907  -0.395  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.491  -2.230  -0.962  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.711  -3.303   0.995  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -8.008  -0.059   1.364  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.932   0.745  -0.855  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.400   2.120  -0.813  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.675   2.935  -1.886  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.605   3.488  -1.633  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.254   2.694   0.598  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.471   3.540   0.975  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.124   4.538   2.081  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -12.340   4.822   2.966  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -12.454   6.272   3.239  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.149   0.584  -1.456  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.464   2.110  -1.048  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.352   3.302   0.655  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.281   2.891   1.308  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -10.767   5.467   1.638  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -12.250   4.275   3.904  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -12.945   6.457   4.108  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -11.546   6.716   3.315  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.285   2.983  -3.061  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.711   3.721  -4.173  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.089   5.025  -3.670  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.696   5.743  -2.878  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.766   4.015  -5.242  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.721   4.974  -4.800  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.155   2.531  -3.259  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.945   3.066  -4.589  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.277   3.090  -5.510  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.093   4.703  -3.913  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.882   5.291  -4.150  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.170   6.496  -3.758  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.989   6.762  -4.694  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.828   6.082  -5.706  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.394   4.701  -4.793  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.851   7.347  -3.775  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.811   6.394  -2.735  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.194   7.756  -4.324  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.033   8.121  -5.117  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.780   8.163  -4.241  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.853   8.507  -3.063  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.335   9.452  -5.810  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.355   9.130  -6.750  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -3.169   9.939  -6.674  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.333   8.304  -3.499  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.874   7.348  -5.868  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.625  10.212  -5.084  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -6.121   8.687  -6.287  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.593   9.081  -7.023  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.559  10.488  -7.532  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.528  10.593  -6.085  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.659   7.806  -4.850  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.391   7.798  -4.141  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.294   9.047  -3.263  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.017  10.019  -3.479  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.764   7.675  -5.135  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.864   8.922  -6.016  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.085   7.409  -4.411  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.608   7.526  -5.809  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.379   6.916  -3.499  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.560   6.823  -5.784  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.369   9.757  -5.521  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.913   9.168  -6.180  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.382   8.729  -6.974  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.884   6.939  -3.448  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.704   6.745  -5.015  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.610   8.350  -4.253  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.604   8.981  -2.291  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.804  10.095  -1.380  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.248  10.081  -0.874  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.911  11.117  -0.851  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.240  10.066  -0.262  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.865  11.448  -0.060  1.00  1.00           C  
ATOM    909  CD  LYS A 136       0.025  12.331   0.817  1.00  1.00           C  
ATOM    910  CE  LYS A 136       0.492  13.569   0.052  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -0.573  14.597   0.029  1.00  1.00           N  
ATOM    912  H   LYS A 136       1.188   8.187  -2.122  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.645  11.013  -1.946  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.226   9.735   0.667  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -1.847  11.342   0.402  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.890  11.759   1.154  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       0.762  13.295  -0.968  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -1.483  14.197  -0.164  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -0.648  15.085   0.916  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.692   8.896  -0.481  1.00  1.00           N  
ATOM    921  CA  ALA A 137       4.045   8.735   0.023  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.203   7.329   0.607  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.352   6.871   1.369  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.343   9.830   1.050  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.146   8.058  -0.503  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.728   8.847  -0.819  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.424  10.366   1.284  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.741   9.378   1.958  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       5.074  10.525   0.639  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.296   6.684   0.227  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.575   5.341   0.704  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.671   5.399   1.770  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.713   6.021   1.561  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.907   4.415  -0.468  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.170   4.850  -1.735  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.620   2.954  -0.111  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       6.057   5.745  -2.605  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.982   7.064  -0.392  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.664   4.962   1.166  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.975   4.492  -0.673  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.260   5.385  -1.467  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.567   2.849   0.973  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.671   2.652  -0.553  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.419   2.322  -0.499  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       7.102   5.591  -2.337  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       5.910   5.491  -3.655  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.789   6.789  -2.443  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.399   4.746   2.889  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.349   4.717   3.989  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.118   3.394   3.958  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.341   3.380   4.092  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.639   4.983   5.318  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.250   5.617   5.221  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.595   5.716   6.600  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.315   6.975   4.518  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.550   4.243   3.052  1.00  1.00           H  
ATOM    957  HA  LEU A 139       8.056   5.531   3.832  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.273   5.634   5.920  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.621   4.969   4.611  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.870   4.847   7.196  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.937   6.623   7.100  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.511   5.751   6.486  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.356   7.283   4.416  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.862   6.895   3.529  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.773   7.715   5.107  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.370   2.315   3.781  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.965   0.991   3.730  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.538   0.747   2.333  1.00  1.00           C  
ATOM    969  O   VAL A 140       7.912   1.095   1.332  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.937  -0.062   4.147  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.757  -0.092   3.172  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.584  -1.443   4.268  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.376   2.335   3.673  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.781   0.970   4.452  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.553   0.214   5.129  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.130  -0.214   2.155  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.101  -0.927   3.422  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.200   0.842   3.248  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.614  -1.333   4.606  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       7.027  -2.043   4.988  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.571  -1.936   3.295  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.721   0.151   2.308  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.385  -0.143   1.049  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.161  -1.607   0.662  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.524  -2.358   1.398  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.878   0.182   1.127  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.547  -0.589   2.266  1.00  1.00           C  
ATOM    988  CD  GLU A 141      14.068  -0.427   2.217  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.797  -1.430   2.163  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.488   0.793   2.235  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.223  -0.129   3.126  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.915   0.510   0.314  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.012   1.253   1.279  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.288  -1.646   2.197  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      13.854   1.364   2.755  1.00  1.00           H  
ATOM    996  N   SER A 142      10.701  -1.969  -0.494  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.569  -3.328  -0.988  1.00  1.00           C  
ATOM    998  C   SER A 142      11.551  -4.247  -0.258  1.00  1.00           C  
ATOM    999  O   SER A 142      12.704  -4.376  -0.664  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.806  -3.390  -2.498  1.00  1.00           C  
ATOM   1001  OG  SER A 142      12.010  -2.728  -2.878  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.220  -1.352  -1.086  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.541  -3.616  -0.769  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.963  -2.935  -3.016  1.00  1.00           H  
ATOM   1005  HG  SER A 142      12.227  -2.934  -3.831  1.00  1.00           H  
ATOM   1006  N   GLY A 143      11.056  -4.863   0.805  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.874  -5.767   1.596  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.802  -5.414   3.083  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.902  -6.292   3.939  1.00  1.00           O  
ATOM   1010  H   GLY A 143      10.116  -4.753   1.129  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.539  -6.792   1.446  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.909  -5.716   1.256  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.631  -4.127   3.345  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.544  -3.647   4.714  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.476  -4.427   5.484  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.486  -4.868   4.903  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.257  -2.144   4.751  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.453  -1.373   5.315  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.058   0.061   5.678  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      10.984   0.325   6.191  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.985   0.968   5.381  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.551  -3.419   2.644  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.526  -3.834   5.149  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.376  -1.953   5.362  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.259  -1.357   4.582  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      13.846   0.684   4.960  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      12.820   1.934   5.580  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.721  -4.577   6.813  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.793  -5.298   7.667  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.548  -4.456   7.957  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.470  -3.297   7.550  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.588  -5.631   8.919  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.782  -4.690   8.918  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.884  -4.069   7.534  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.463  -6.122   7.207  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.911  -6.672   8.910  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.695  -5.231   9.162  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.812  -4.354   7.040  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.606  -5.070   8.656  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.369  -4.392   9.005  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.821  -4.978  10.308  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.153  -6.104  10.675  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.377  -4.484   7.843  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.868  -3.679   6.639  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       5.116  -5.942   7.460  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.678  -6.013   8.983  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.605  -3.341   9.165  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.434  -4.050   8.174  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.406  -2.797   6.986  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.533  -4.297   6.035  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.014  -3.370   6.036  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.601  -6.600   8.180  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.043  -6.131   7.460  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.518  -6.134   6.465  1.00  1.00           H  
ATOM   1055  N   GLU A 147       4.989  -4.187  10.971  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.391  -4.614  12.223  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.002  -3.994  12.387  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.708  -2.957  11.795  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.291  -4.259  13.409  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.587  -5.495  14.261  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.846  -6.213  13.768  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       7.423  -5.819  12.744  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.222  -7.213  14.490  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.724  -3.273  10.664  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.307  -5.698  12.151  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.810  -3.497  14.022  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       4.738  -6.178  14.226  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       8.114  -7.024  14.899  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.185  -4.656  13.192  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.833  -4.183  13.441  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.847  -2.784  14.059  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.654  -2.500  14.942  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.193  -5.159  14.430  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -1.336  -5.193  14.370  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.963  -6.020  13.490  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -2.067  -4.398  15.196  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -3.381  -6.051  13.433  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.485  -4.429  15.139  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -4.113  -5.256  14.260  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.431  -5.499  13.670  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.321  -4.149  12.479  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.500  -4.890  15.441  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -1.377  -6.657  12.828  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.564  -3.735  15.900  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.885  -6.713  12.728  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.072  -3.792  15.801  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -5.202  -5.280  14.217  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.057  -1.948  13.570  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.160  -0.584  14.064  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.867   0.292  13.343  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.887   1.509  13.526  1.00  1.00           O  
ATOM   1092  CB  ASP A 149       0.133  -0.519  15.564  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       1.530  -0.013  15.928  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       2.516  -0.303  15.235  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       1.585   0.719  16.990  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.710  -2.187  12.852  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.186  -0.281  13.857  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.000  -1.514  15.989  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       1.325   0.180  17.791  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.694  -0.360  12.539  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.720   0.346  11.789  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.178   0.777  10.425  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.363   0.077   9.827  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.975  -0.515  11.635  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       4.360  -1.169  12.963  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       4.927  -0.135  13.939  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       4.913  -0.360  15.158  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       5.398   0.933  13.388  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.671  -1.348  12.396  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.961   1.225  12.387  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.800   0.099  11.275  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.096  -1.951  12.788  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       6.138   1.307  13.946  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.667   1.958   9.961  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.241   2.493   8.678  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.894   1.729   7.524  1.00  1.00           C  
ATOM   1117  O   PRO A 151       3.946   1.117   7.695  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.630   3.962   8.714  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.669   4.090   9.816  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.633   2.815  10.642  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.255   2.372   8.563  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.763   4.590   8.918  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.456   4.957  10.442  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.329   3.017  11.669  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.241   1.791   6.372  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.744   1.113   5.189  1.00  1.00           C  
ATOM   1127  C   LEU A 152       2.929   2.132   4.063  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.037   2.613   3.830  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       1.835  -0.059   4.816  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       1.866  -1.260   5.762  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.093  -2.443   5.174  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.305  -1.638   6.120  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.385   2.291   6.240  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.720   0.698   5.441  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.108  -0.400   3.817  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.367  -0.978   6.689  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.116  -2.386   4.086  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.553  -3.376   5.500  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.059  -2.407   5.518  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       3.883  -1.776   5.207  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.752  -0.844   6.717  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.305  -2.566   6.693  1.00  1.00           H  
ATOM   1143  N   VAL A 153       1.825   2.433   3.394  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       1.851   3.385   2.297  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.836   4.498   2.569  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.278   4.230   3.019  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.605   2.663   0.971  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       1.695   3.636  -0.208  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.578   1.496   0.793  1.00  1.00           C  
ATOM   1150  H   VAL A 153       0.928   2.037   3.589  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.849   3.822   2.264  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.595   2.257   0.992  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.022   4.612   0.151  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.413   3.259  -0.937  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       0.716   3.730  -0.677  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.597   1.842   0.971  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.333   0.708   1.505  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       2.499   1.107  -0.222  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.256   5.721   2.286  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.398   6.875   2.495  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.317   7.216   1.186  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.325   7.571   0.199  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       1.216   8.042   3.052  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154       0.330   9.266   3.293  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.950   7.635   4.331  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.164   5.931   1.921  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.348   6.599   3.241  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.965   8.312   2.308  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -0.644   9.106   2.831  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.203   9.417   4.366  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.800  10.146   2.856  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       1.329   6.946   4.903  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.890   7.148   4.071  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       2.154   8.523   4.931  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.636   7.098   1.221  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.445   7.391   0.050  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.192   8.709   0.266  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.299   9.186   1.395  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.361   6.210  -0.276  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.576   5.066  -0.920  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.541   6.655  -1.144  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.826   5.548  -2.164  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.151   6.809   2.028  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.766   7.514  -0.794  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.776   5.831   0.658  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -3.257   4.259  -1.192  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.091   7.444  -0.632  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.169   7.032  -2.097  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.202   5.807  -1.321  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.321   6.433  -2.567  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -0.799   5.797  -1.897  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.825   4.759  -2.916  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.689   9.257  -0.832  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.424  10.510  -0.775  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.928  10.241  -0.709  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.728  11.049  -1.180  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.078  11.402  -1.970  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.579  12.831  -1.750  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -5.093  13.438  -3.057  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.299  13.960  -3.853  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -6.368  13.354  -3.232  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.598   8.862  -1.745  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.094  10.998   0.142  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.523  10.992  -2.876  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -3.771  13.446  -1.352  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -6.712  12.502  -2.835  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   MET A  70     -14.695  20.052   8.480  1.00  1.00           N  
ATOM      2  CA  MET A  70     -14.111  21.053   9.355  1.00  1.00           C  
ATOM      3  C   MET A  70     -15.108  21.492  10.429  1.00  1.00           C  
ATOM      4  O   MET A  70     -16.239  21.012  10.464  1.00  1.00           O  
ATOM      5  CB  MET A  70     -13.683  22.267   8.528  1.00  1.00           C  
ATOM      6  CG  MET A  70     -12.269  22.716   8.903  1.00  1.00           C  
ATOM      7  SD  MET A  70     -11.983  24.382   8.326  1.00  1.00           S  
ATOM      8  CE  MET A  70     -10.305  24.618   8.882  1.00  1.00           C  
ATOM      9  H   MET A  70     -14.111  19.760   7.723  1.00  1.00           H  
ATOM     10  HA  MET A  70     -13.253  20.569   9.822  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -14.384  23.087   8.690  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -11.536  22.040   8.464  1.00  1.00           H  
ATOM     13  HE1 MET A  70      -9.947  23.706   9.361  1.00  1.00           H  
ATOM     14  HE2 MET A  70      -9.669  24.854   8.029  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -10.271  25.440   9.598  1.00  1.00           H  
ATOM     16  N   GLU A  71     -14.651  22.401  11.279  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -15.491  22.910  12.351  1.00  1.00           C  
ATOM     18  C   GLU A  71     -16.242  21.763  13.028  1.00  1.00           C  
ATOM     19  O   GLU A  71     -15.948  20.593  12.783  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -16.462  23.971  11.831  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -17.523  23.343  10.923  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -17.034  23.275   9.475  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -17.344  22.308   8.763  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -16.309  24.272   9.096  1.00  1.00           O  
ATOM     25  H   GLU A  71     -13.730  22.787  11.244  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -14.803  23.372  13.061  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -15.913  24.733  11.279  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -18.441  23.929  10.974  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -16.679  25.124   9.465  1.00  1.00           H  
ATOM     30  N   ALA A  72     -17.198  22.136  13.866  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -17.994  21.153  14.579  1.00  1.00           C  
ATOM     32  C   ALA A  72     -19.064  20.591  13.642  1.00  1.00           C  
ATOM     33  O   ALA A  72     -19.144  19.381  13.438  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -18.595  21.793  15.832  1.00  1.00           C  
ATOM     35  H   ALA A  72     -17.431  23.089  14.060  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -17.329  20.344  14.883  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -18.365  22.859  15.841  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -19.675  21.655  15.829  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -18.170  21.323  16.720  1.00  1.00           H  
ATOM     40  N   PRO A  73     -19.883  21.521  13.082  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -20.946  21.133  12.170  1.00  1.00           C  
ATOM     42  C   PRO A  73     -20.381  20.754  10.800  1.00  1.00           C  
ATOM     43  O   PRO A  73     -19.642  21.528  10.193  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -21.878  22.332  12.117  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -21.069  23.512  12.631  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -19.819  22.964  13.300  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -21.411  20.315  12.509  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -22.762  22.167  12.734  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -21.655  24.098  13.338  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -19.803  23.203  14.364  1.00  1.00           H  
ATOM     51  N   ALA A  74     -20.751  19.564  10.351  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -20.290  19.073   9.063  1.00  1.00           C  
ATOM     53  C   ALA A  74     -18.771  18.898   9.103  1.00  1.00           C  
ATOM     54  O   ALA A  74     -18.034  19.873   9.245  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -20.738  20.034   7.961  1.00  1.00           C  
ATOM     56  H   ALA A  74     -21.352  18.940  10.851  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -20.755  18.102   8.893  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -21.622  20.580   8.292  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -19.936  20.740   7.745  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -20.976  19.468   7.060  1.00  1.00           H  
ATOM     61  N   ALA A  75     -18.347  17.649   8.974  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -16.929  17.334   8.993  1.00  1.00           C  
ATOM     63  C   ALA A  75     -16.505  16.825   7.614  1.00  1.00           C  
ATOM     64  O   ALA A  75     -17.339  16.667   6.724  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -16.646  16.319  10.102  1.00  1.00           C  
ATOM     66  H   ALA A  75     -18.953  16.863   8.859  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -16.387  18.255   9.213  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -17.586  15.998  10.549  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -16.129  15.456   9.682  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -16.019  16.781  10.866  1.00  1.00           H  
ATOM     71  N   ALA A  76     -15.210  16.581   7.480  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -14.665  16.092   6.225  1.00  1.00           C  
ATOM     73  C   ALA A  76     -13.203  15.694   6.429  1.00  1.00           C  
ATOM     74  O   ALA A  76     -12.398  16.490   6.911  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -14.832  17.163   5.144  1.00  1.00           C  
ATOM     76  H   ALA A  76     -14.537  16.712   8.210  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -15.238  15.211   5.936  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -15.715  17.764   5.362  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -13.950  17.804   5.130  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -14.949  16.684   4.173  1.00  1.00           H  
ATOM     81  N   GLU A  77     -12.901  14.459   6.054  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -11.550  13.943   6.189  1.00  1.00           C  
ATOM     83  C   GLU A  77     -11.437  12.569   5.528  1.00  1.00           C  
ATOM     84  O   GLU A  77     -11.894  11.570   6.080  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -11.133  13.880   7.660  1.00  1.00           C  
ATOM     86  CG  GLU A  77      -9.609  13.912   7.800  1.00  1.00           C  
ATOM     87  CD  GLU A  77      -9.152  13.097   9.011  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -8.563  12.019   8.846  1.00  1.00           O  
ATOM     89  OE2 GLU A  77      -9.429  13.621  10.157  1.00  1.00           O  
ATOM     90  H   GLU A  77     -13.561  13.816   5.663  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -10.914  14.659   5.668  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -11.523  12.969   8.113  1.00  1.00           H  
ATOM     93  HG3 GLU A  77      -9.272  14.944   7.902  1.00  1.00           H  
ATOM     94  HE2 GLU A  77      -9.231  14.601  10.142  1.00  1.00           H  
ATOM     95  N   ILE A  78     -10.823  12.562   4.353  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -10.644  11.326   3.609  1.00  1.00           C  
ATOM     97  C   ILE A  78      -9.265  11.330   2.947  1.00  1.00           C  
ATOM     98  O   ILE A  78      -8.438  10.461   3.223  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -11.798  11.120   2.626  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -11.548   9.903   1.734  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -12.054  12.388   1.807  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -11.393   8.632   2.571  1.00  1.00           C  
ATOM    103  H   ILE A  78     -10.455  13.379   3.909  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -10.681  10.506   4.326  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -12.703  10.919   3.198  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -10.649  10.063   1.139  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -11.869  13.265   2.428  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -11.385  12.406   0.946  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -13.088  12.396   1.464  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -12.300   8.467   3.153  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -11.224   7.781   1.913  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -10.543   8.743   3.246  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.059  12.317   2.087  1.00  1.00           N  
ATOM    114  CA  SER A  79      -7.794  12.445   1.385  1.00  1.00           C  
ATOM    115  C   SER A  79      -6.636  12.106   2.325  1.00  1.00           C  
ATOM    116  O   SER A  79      -6.275  12.910   3.184  1.00  1.00           O  
ATOM    117  CB  SER A  79      -7.620  13.854   0.815  1.00  1.00           C  
ATOM    118  OG  SER A  79      -8.784  14.297   0.121  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.737  13.019   1.870  1.00  1.00           H  
ATOM    120  HA  SER A  79      -7.845  11.726   0.566  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -6.767  13.869   0.137  1.00  1.00           H  
ATOM    122  HG  SER A  79      -8.522  14.771  -0.719  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.086  10.917   2.131  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -4.976  10.462   2.951  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.329   9.164   3.681  1.00  1.00           C  
ATOM    126  O   GLY A  80      -5.721   9.190   4.846  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.386  10.269   1.430  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.098  10.305   2.326  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -4.717  11.232   3.677  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.177   8.060   2.965  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.476   6.755   3.529  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.171   6.014   3.826  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.573   5.417   2.932  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.409   5.965   2.610  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -7.160   6.819   1.616  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -7.568   8.112   1.896  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -7.570   6.554   0.343  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -8.197   8.592   0.833  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -8.197   7.625  -0.128  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.859   8.047   2.017  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.004   6.933   4.466  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -7.128   5.420   3.220  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -7.416   8.600   2.757  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -7.411   5.620  -0.196  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -8.635   9.586   0.743  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.766   6.077   5.086  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.542   5.420   5.513  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.846   3.962   5.864  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.597   3.690   6.800  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -1.882   6.201   6.650  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -1.564   7.635   6.219  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.642   5.472   7.170  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -2.313   8.647   7.088  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.257   6.564   5.808  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.852   5.434   4.669  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.589   6.263   7.477  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.841   7.774   5.174  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.230   4.846   6.378  1.00  1.00           H  
ATOM    159 HG22 ILE A  82       0.106   6.202   7.482  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.918   4.848   8.021  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -3.322   8.285   7.281  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.786   8.774   8.034  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -2.364   9.605   6.569  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.249   3.064   5.095  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.448   1.641   5.313  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.422   1.138   6.331  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.217   1.283   6.127  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -2.384   0.893   3.980  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -2.421  -0.620   4.198  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -3.510   1.341   3.046  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.640   3.294   4.336  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.446   1.508   5.727  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -1.435   1.140   3.503  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -3.337  -0.890   4.722  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.390  -1.128   3.234  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -1.560  -0.923   4.795  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.861   2.327   3.347  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -3.137   1.384   2.023  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -4.333   0.628   3.103  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.937   0.557   7.405  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.080   0.032   8.454  1.00  1.00           C  
ATOM    182  C   ARG A  84      -0.897  -1.478   8.285  1.00  1.00           C  
ATOM    183  O   ARG A  84      -1.869  -2.206   8.088  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.668   0.315   9.839  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.872   1.817  10.050  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.983   2.080  11.069  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -3.396   3.501  11.011  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -4.617   3.949  11.372  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -5.558   3.091  11.820  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -4.878   5.240  11.280  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.917   0.444   7.564  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.134   0.557   8.331  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.003  -0.078  10.608  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.123   2.291   9.102  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.634   1.835  12.072  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -2.728   4.170  10.685  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -5.352   2.114  11.887  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -6.459   3.431  12.086  1.00  1.00           H  
ATOM    199  N   SER A  85       0.354  -1.903   8.366  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.677  -3.312   8.225  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.392  -4.166   8.910  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.412  -4.276  10.135  1.00  1.00           O  
ATOM    203  CB  SER A  85       2.058  -3.624   8.807  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.004  -3.858  10.211  1.00  1.00           O  
ATOM    205  H   SER A  85       1.139  -1.304   8.526  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.685  -3.500   7.151  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.732  -2.792   8.603  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.029  -2.988  10.704  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.278  -4.763   8.068  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.347  -5.602   8.579  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.808  -6.961   9.033  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.569  -7.812   9.491  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.344  -5.710   7.437  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -2.583  -5.317   6.182  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.284  -4.655   6.612  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.757  -5.187   9.392  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.197  -5.051   7.600  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.176  -4.633   5.574  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.245  -3.614   6.293  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.502  -7.121   8.888  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.148  -8.362   9.277  1.00  1.00           C  
ATOM    222  C   MET A  87       1.645  -8.148   9.510  1.00  1.00           C  
ATOM    223  O   MET A  87       2.327  -7.551   8.678  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.054  -9.409   8.181  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.747 -10.656   8.733  1.00  1.00           C  
ATOM    226  SD  MET A  87       0.404 -11.615   9.703  1.00  1.00           S  
ATOM    227  CE  MET A  87      -0.406 -13.205   9.664  1.00  1.00           C  
ATOM    228  H   MET A  87       0.110  -6.424   8.515  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.332  -8.664  10.208  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.910  -9.684   7.753  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.136 -11.260   7.914  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -1.427 -13.102  10.032  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -0.425 -13.578   8.640  1.00  1.00           H  
ATOM    234  HE3 MET A  87       0.139 -13.906  10.296  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.113  -8.647  10.644  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.517  -8.519  10.996  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.350  -9.427  10.091  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.954 -10.556   9.804  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.712  -8.815  12.485  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.091  -8.353  12.959  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.601  -8.176  13.321  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.552  -9.133  11.315  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.807  -7.483  10.818  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.656  -9.895  12.622  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.478  -7.600  12.273  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.007  -7.925  13.958  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.771  -9.205  12.985  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       1.945  -7.598  12.672  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.025  -8.957  13.817  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.044  -7.519  14.070  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.491  -8.901   9.666  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.383  -9.651   8.800  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.218  -8.710   7.928  1.00  1.00           C  
ATOM    254  O   GLY A  89       8.004  -7.916   8.442  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.805  -7.982   9.904  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       7.043 -10.274   9.403  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.803 -10.321   8.165  1.00  1.00           H  
ATOM    258  N   THR A  90       7.019  -8.831   6.624  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.744  -8.003   5.675  1.00  1.00           C  
ATOM    260  C   THR A  90       6.774  -7.342   4.694  1.00  1.00           C  
ATOM    261  O   THR A  90       5.602  -7.712   4.630  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.798  -8.876   4.993  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.574  -9.391   6.072  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.797  -8.056   4.173  1.00  1.00           C  
ATOM    265  H   THR A  90       6.377  -9.480   6.214  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.236  -7.201   6.227  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.329  -9.645   4.379  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.363 -10.358   6.215  1.00  1.00           H  
ATOM    269 HG21 THR A  90      10.107  -7.184   4.747  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.668  -8.669   3.943  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.325  -7.732   3.246  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.297  -6.377   3.953  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.493  -5.661   2.978  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.267  -5.454   1.675  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.451  -5.125   1.699  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.162  -4.296   3.585  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.495  -3.325   2.609  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.210  -2.800   1.578  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.188  -2.989   2.772  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.591  -1.899   0.672  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.568  -2.088   1.864  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.282  -1.562   0.834  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.251  -6.082   4.011  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.609  -6.268   2.781  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       7.082  -3.845   3.959  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.258  -3.069   1.447  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.615  -3.411   3.598  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.163  -1.477  -0.154  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.520  -1.819   1.995  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.807  -0.871   0.139  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.564  -5.652   0.569  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.171  -5.491  -0.742  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.318  -4.585  -1.633  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.113  -4.456  -1.420  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.223  -6.890  -1.358  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.277  -7.806  -0.732  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.603  -7.679  -1.089  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.899  -8.762   0.191  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.594  -8.541  -0.500  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.890  -9.624   0.780  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.188  -9.472   0.405  1.00  1.00           C  
ATOM    302  OH  TYR A  92      11.125 -10.286   0.962  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.600  -5.919   0.558  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.152  -5.034  -0.605  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.425  -6.799  -2.425  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.901  -6.924  -1.817  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.851  -8.862   0.473  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.646  -8.451  -0.774  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.606 -10.383   1.509  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.898 -10.394   0.338  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.977  -3.982  -2.611  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.294  -3.092  -3.536  1.00  1.00           C  
ATOM    313  C   ARG A  93       6.064  -3.794  -4.875  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.292  -3.317  -5.707  1.00  1.00           O  
ATOM    315  CB  ARG A  93       7.102  -1.815  -3.769  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.322  -1.058  -2.457  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.138  -0.142  -2.147  1.00  1.00           C  
ATOM    318  NE  ARG A  93       5.898   0.779  -3.281  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       4.701   1.336  -3.564  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       3.623   1.071  -2.797  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       4.603   2.144  -4.604  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.956  -4.092  -2.777  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.348  -2.857  -3.049  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.579  -1.174  -4.478  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.236  -0.468  -2.523  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.337   0.430  -1.240  1.00  1.00           H  
ATOM    327  HE  ARG A  93       6.672   1.002  -3.874  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       3.707   0.457  -2.012  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       2.741   1.487  -3.014  1.00  1.00           H  
ATOM    330  N   THR A  94       6.748  -4.916  -5.045  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.628  -5.688  -6.270  1.00  1.00           C  
ATOM    332  C   THR A  94       6.279  -7.144  -5.951  1.00  1.00           C  
ATOM    333  O   THR A  94       6.566  -7.629  -4.859  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.933  -5.535  -7.055  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.948  -5.847  -6.105  1.00  1.00           O  
ATOM    336  CG2 THR A  94       8.216  -4.081  -7.440  1.00  1.00           C  
ATOM    337  H   THR A  94       7.374  -5.297  -4.364  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.802  -5.281  -6.853  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.936  -6.178  -7.934  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.847  -5.615  -6.478  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.645  -3.416  -6.793  1.00  1.00           H  
ATOM    342 HG22 THR A  94       9.280  -3.876  -7.323  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.927  -3.917  -8.478  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.648  -7.815  -6.951  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.256  -9.205  -6.788  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.470 -10.131  -6.884  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.517 -11.168  -6.224  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.229  -9.455  -7.881  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.425  -8.344  -8.899  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.291  -7.271  -8.258  1.00  1.00           C  
ATOM    351  HA  PRO A  95       4.871  -9.352  -5.877  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.217  -9.440  -7.476  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.464  -7.928  -9.201  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.750  -6.330  -8.162  1.00  1.00           H  
ATOM    355  N   SER A  96       7.420  -9.725  -7.713  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.630 -10.506  -7.905  1.00  1.00           C  
ATOM    357  C   SER A  96       9.859  -9.601  -7.798  1.00  1.00           C  
ATOM    358  O   SER A  96       9.731  -8.380  -7.718  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.615 -11.222  -9.256  1.00  1.00           C  
ATOM    360  OG  SER A  96       7.332 -11.173  -9.873  1.00  1.00           O  
ATOM    361  H   SER A  96       7.374  -8.881  -8.247  1.00  1.00           H  
ATOM    362  HA  SER A  96       8.627 -11.243  -7.102  1.00  1.00           H  
ATOM    363  HB3 SER A  96       8.911 -12.263  -9.117  1.00  1.00           H  
ATOM    364  HG  SER A  96       7.427 -11.229 -10.866  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.053 -10.251  -7.799  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.305  -9.518  -7.703  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.639  -8.829  -9.027  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.391  -7.856  -9.053  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.338 -10.556  -7.296  1.00  1.00           C  
ATOM    370  CG  PRO A  97      12.727 -11.907  -7.631  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.244 -11.696  -7.892  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.228  -8.787  -7.027  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      13.567 -10.483  -6.233  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      12.873 -12.607  -6.807  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      10.634 -12.224  -7.158  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.064  -9.361 -10.096  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.292  -8.809 -11.421  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.953  -8.396 -12.034  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.535  -8.946 -13.051  1.00  1.00           O  
ATOM    380  CB  ASP A  98      12.935  -9.845 -12.346  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.149 -11.147 -12.503  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      11.342 -11.297 -13.432  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      12.397 -12.045 -11.611  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.454 -10.153 -10.067  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.960  -7.961 -11.267  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      13.930 -10.080 -11.966  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      11.633 -12.109 -10.968  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.316  -7.429 -11.388  1.00  1.00           N  
ATOM    389  CA  ALA A  99       9.033  -6.935 -11.856  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.853  -5.485 -11.404  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.326  -5.101 -10.335  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.917  -7.848 -11.344  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.663  -6.987 -10.561  1.00  1.00           H  
ATOM    394  HA  ALA A  99       9.041  -6.969 -12.946  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.217  -8.291 -10.395  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.007  -7.264 -11.201  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.731  -8.638 -12.072  1.00  1.00           H  
ATOM    398  N   LYS A 100       8.168  -4.718 -12.240  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.921  -3.318 -11.940  1.00  1.00           C  
ATOM    400  C   LYS A 100       7.093  -3.215 -10.657  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.561  -4.214 -10.176  1.00  1.00           O  
ATOM    402  CB  LYS A 100       7.282  -2.617 -13.141  1.00  1.00           C  
ATOM    403  CG  LYS A 100       7.890  -3.116 -14.454  1.00  1.00           C  
ATOM    404  CD  LYS A 100       8.208  -1.949 -15.389  1.00  1.00           C  
ATOM    405  CE  LYS A 100       7.178  -1.852 -16.516  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       6.820  -0.439 -16.771  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.786  -5.038 -13.107  1.00  1.00           H  
ATOM    408  HA  LYS A 100       8.888  -2.845 -11.766  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       7.426  -1.540 -13.056  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       7.196  -3.800 -14.942  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       9.204  -2.079 -15.812  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       6.285  -2.417 -16.249  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       7.593   0.189 -16.579  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       6.547  -0.284 -17.736  1.00  1.00           H  
ATOM    415  N   ALA A 101       7.012  -1.998 -10.140  1.00  1.00           N  
ATOM    416  CA  ALA A 101       6.259  -1.751  -8.922  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.764  -1.911  -9.210  1.00  1.00           C  
ATOM    418  O   ALA A 101       4.257  -1.371 -10.192  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.603  -0.362  -8.381  1.00  1.00           C  
ATOM    420  H   ALA A 101       7.448  -1.191 -10.537  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.561  -2.498  -8.188  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.641   0.350  -9.206  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.839  -0.051  -7.668  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       7.572  -0.396  -7.885  1.00  1.00           H  
ATOM    425  N   PHE A 102       4.102  -2.655  -8.336  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.676  -2.893  -8.486  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.953  -1.624  -8.940  1.00  1.00           C  
ATOM    428  O   PHE A 102       1.122  -1.669  -9.845  1.00  1.00           O  
ATOM    429  CB  PHE A 102       2.145  -3.302  -7.109  1.00  1.00           C  
ATOM    430  CG  PHE A 102       2.015  -4.815  -6.918  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.911  -5.465  -7.375  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       3.003  -5.508  -6.291  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.791  -6.869  -7.197  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.882  -6.912  -6.114  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.779  -7.563  -6.571  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.522  -3.091  -7.541  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.555  -3.668  -9.241  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.170  -2.841  -6.956  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.120  -4.910  -7.877  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.887  -4.987  -5.925  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.094  -7.391  -7.563  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.673  -7.468  -5.611  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.685  -8.640  -6.434  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.297  -0.520  -8.292  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.692   0.760  -8.618  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.792   1.805  -8.815  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.933   1.591  -8.412  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.655   1.148  -7.561  1.00  1.00           C  
ATOM    449  CG1 ILE A 103      -0.670   0.421  -7.800  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       0.475   2.666  -7.503  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.884  -0.683  -6.762  1.00  1.00           C  
ATOM    452  H   ILE A 103       2.974  -0.492  -7.557  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.159   0.638  -9.561  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.026   0.829  -6.587  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.678  -0.009  -8.801  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       1.443   3.141  -7.348  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       0.042   3.017  -8.440  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -0.190   2.921  -6.678  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       0.083  -1.062  -6.430  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -1.428  -0.279  -5.909  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -1.459  -1.494  -7.209  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.408   2.911  -9.433  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.348   3.990  -9.688  1.00  1.00           C  
ATOM    464  C   GLU A 104       2.833   5.297  -9.082  1.00  1.00           C  
ATOM    465  O   GLU A 104       1.801   5.817  -9.506  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.611   4.146 -11.187  1.00  1.00           C  
ATOM    467  CG  GLU A 104       2.371   4.675 -11.909  1.00  1.00           C  
ATOM    468  CD  GLU A 104       2.505   4.509 -13.424  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       3.263   3.644 -13.888  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       1.787   5.317 -14.128  1.00  1.00           O  
ATOM    471  H   GLU A 104       1.477   3.077  -9.759  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.272   3.692  -9.193  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.900   3.185 -11.611  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       2.225   5.728 -11.666  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       0.869   5.389 -13.736  1.00  1.00           H  
ATOM    476  N   VAL A 105       3.574   5.792  -8.101  1.00  1.00           N  
ATOM    477  CA  VAL A 105       3.204   7.028  -7.434  1.00  1.00           C  
ATOM    478  C   VAL A 105       2.686   8.027  -8.471  1.00  1.00           C  
ATOM    479  O   VAL A 105       3.429   8.454  -9.352  1.00  1.00           O  
ATOM    480  CB  VAL A 105       4.390   7.563  -6.630  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       4.026   8.867  -5.917  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       4.895   6.516  -5.634  1.00  1.00           C  
ATOM    483  H   VAL A 105       4.411   5.362  -7.763  1.00  1.00           H  
ATOM    484  HA  VAL A 105       2.400   6.797  -6.736  1.00  1.00           H  
ATOM    485  HB  VAL A 105       5.199   7.777  -7.328  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       3.682   9.597  -6.650  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       3.233   8.677  -5.194  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       4.903   9.256  -5.400  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       4.043   6.032  -5.155  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       5.488   5.770  -6.161  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       5.510   7.002  -4.877  1.00  1.00           H  
ATOM    492  N   GLY A 106       1.413   8.369  -8.330  1.00  1.00           N  
ATOM    493  CA  GLY A 106       0.787   9.310  -9.243  1.00  1.00           C  
ATOM    494  C   GLY A 106      -0.223   8.604 -10.150  1.00  1.00           C  
ATOM    495  O   GLY A 106      -0.505   9.070 -11.253  1.00  1.00           O  
ATOM    496  H   GLY A 106       0.815   8.017  -7.610  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       0.285  10.094  -8.676  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       1.550   9.796  -9.852  1.00  1.00           H  
ATOM    499  N   GLN A 107      -0.741   7.490  -9.651  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -1.714   6.716 -10.402  1.00  1.00           C  
ATOM    501  C   GLN A 107      -3.047   6.669  -9.654  1.00  1.00           C  
ATOM    502  O   GLN A 107      -3.106   6.974  -8.464  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -1.192   5.305 -10.682  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.799   4.742 -11.969  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -2.539   3.430 -11.697  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -3.725   3.403 -11.417  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -1.773   2.347 -11.796  1.00  1.00           N  
ATOM    508  H   GLN A 107      -0.506   7.119  -8.753  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.838   7.244 -11.347  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -1.433   4.651  -9.845  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.012   4.574 -12.704  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.805   2.438 -12.030  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -2.166   1.441 -11.637  1.00  1.00           H  
ATOM    514  N   LYS A 108      -4.085   6.283 -10.383  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -5.414   6.193  -9.802  1.00  1.00           C  
ATOM    516  C   LYS A 108      -5.734   4.727  -9.500  1.00  1.00           C  
ATOM    517  O   LYS A 108      -5.845   3.912 -10.414  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -6.442   6.872 -10.709  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.519   8.373 -10.421  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -5.323   9.110 -11.028  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -5.764  10.406 -11.708  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -5.981  11.471 -10.703  1.00  1.00           N  
ATOM    523  H   LYS A 108      -4.028   6.037 -11.350  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -5.398   6.744  -8.862  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -7.421   6.419 -10.558  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.545   8.540  -9.345  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -4.824   8.466 -11.752  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -6.683  10.235 -12.269  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -6.776  12.056 -10.935  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -6.156  11.092  -9.779  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.874   4.438  -8.214  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -6.180   3.086  -7.780  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.629   3.026  -7.295  1.00  1.00           C  
ATOM    534  O   VAL A 109      -8.087   3.920  -6.584  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.175   2.638  -6.718  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.777   2.470  -7.320  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.149   3.614  -5.539  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.782   5.108  -7.478  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -6.071   2.431  -8.644  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.495   1.667  -6.340  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.601   3.257  -8.052  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.031   2.535  -6.530  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.707   1.498  -7.808  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.922   4.370  -5.678  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.334   3.071  -4.613  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.173   4.097  -5.490  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.311   1.964  -7.696  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.699   1.775  -7.311  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.879   0.367  -6.742  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.142  -0.551  -7.099  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.630   1.921  -8.516  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -12.085   1.662  -8.120  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.710   2.434  -7.412  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.588   0.533  -8.614  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.931   1.241  -8.274  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.900   2.552  -6.572  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.332   1.222  -9.297  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.020  -0.057  -9.189  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.532   0.275  -8.411  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.864   0.239  -5.865  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.151  -1.042  -5.243  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.019  -2.152  -6.287  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.842  -2.257  -7.195  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.530  -1.007  -4.580  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.062  -2.421  -4.345  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.490  -0.210  -3.274  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.459   0.990  -5.579  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.406  -1.203  -4.463  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.215  -0.500  -5.260  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.248  -3.138  -4.451  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.478  -2.489  -3.339  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.840  -2.643  -5.075  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.515   0.266  -3.169  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -13.267   0.554  -3.290  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.658  -0.883  -2.433  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.977  -2.955  -6.123  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.726  -4.053  -7.041  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.264  -4.068  -7.492  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.746  -5.108  -7.894  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.312  -2.863  -5.382  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.971  -4.998  -6.557  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.378  -3.962  -7.910  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.642  -2.900  -7.412  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.250  -2.767  -7.808  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.352  -3.060  -6.604  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.628  -2.606  -5.495  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -5.949  -1.345  -8.287  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -5.837  -1.185  -9.805  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -6.828  -0.894 -10.491  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -4.656  -1.376 -10.288  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.071  -2.059  -7.084  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.111  -3.484  -8.616  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.015  -1.015  -7.833  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -3.980  -0.881  -9.744  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.296  -3.816  -6.865  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.356  -4.175  -5.817  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.747  -2.917  -5.193  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.991  -1.806  -5.662  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.313  -5.118  -6.420  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.078  -6.226  -6.889  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.390  -5.725  -5.361  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.079  -4.180  -7.771  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.901  -4.691  -5.028  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.737  -4.617  -7.197  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -2.706  -6.556  -7.756  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.945  -5.865  -4.433  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.019  -6.688  -5.711  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.550  -5.054  -5.184  1.00  1.00           H  
ATOM    609  N   LEU A 115      -1.966  -3.134  -4.145  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.321  -2.032  -3.451  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.133  -2.403  -3.154  1.00  1.00           C  
ATOM    612  O   LEU A 115       1.042  -1.610  -3.394  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.121  -1.638  -2.208  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.371  -0.141  -2.018  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -2.974   0.480  -3.279  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.236   0.117  -0.782  1.00  1.00           C  
ATOM    617  H   LEU A 115      -1.772  -4.040  -3.769  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.328  -1.173  -4.124  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.598  -2.014  -1.329  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.411   0.347  -1.846  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.537  -0.278  -3.823  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -3.639   1.298  -3.000  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.173   0.863  -3.913  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -2.844  -0.450   0.061  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.219   1.182  -0.543  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -4.261  -0.193  -0.985  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.308  -3.610  -2.636  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.636  -4.096  -2.304  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.505  -5.523  -1.766  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.420  -6.103  -1.794  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.343  -3.175  -1.307  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.141  -2.537  -0.083  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.436  -4.249  -2.444  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.215  -4.082  -3.226  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.812  -2.345  -1.837  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.472  -3.677   0.061  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.624  -6.048  -1.291  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.648  -7.397  -0.750  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.221  -7.361   0.668  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.878  -6.395   1.053  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.398  -8.340  -1.693  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.913  -8.173  -3.134  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.292  -9.790  -1.216  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       3.279  -9.395  -3.980  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.503  -5.570  -1.273  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.617  -7.745  -0.697  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.454  -8.072  -1.675  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.357  -7.279  -3.570  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.709  -9.873  -0.212  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.245 -10.092  -1.200  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.847 -10.437  -1.895  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       4.359  -9.544  -3.955  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.781 -10.278  -3.579  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       2.959  -9.233  -5.010  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.952  -8.428   1.408  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.432  -8.530   2.775  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.794  -9.986   3.076  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.965 -10.881   2.914  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.390  -7.962   3.740  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.709  -8.352   5.185  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.279  -6.442   3.595  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.417  -9.209   1.087  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.333  -7.921   2.854  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.423  -8.394   3.482  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.910  -9.422   5.235  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.585  -7.801   5.525  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.858  -8.113   5.822  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       3.276  -6.002   3.621  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.800  -6.202   2.646  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       1.683  -6.042   4.415  1.00  1.00           H  
ATOM    671  N   GLU A 119       5.031 -10.178   3.507  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.513 -11.510   3.831  1.00  1.00           C  
ATOM    673  C   GLU A 119       5.071 -11.905   5.242  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.309 -11.171   6.199  1.00  1.00           O  
ATOM    675  CB  GLU A 119       7.034 -11.593   3.691  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.459 -12.947   3.118  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.834 -12.855   2.454  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.681 -12.060   2.890  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.008 -13.646   1.451  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.699  -9.445   3.635  1.00  1.00           H  
ATOM    681  HA  GLU A 119       5.049 -12.171   3.099  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.502 -11.443   4.663  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.721 -13.285   2.391  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.133 -14.584   1.772  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.434 -13.065   5.325  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.957 -13.567   6.603  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.422 -14.988   6.419  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.285 -15.464   5.293  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.900 -12.613   7.162  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.246 -13.657   4.541  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.804 -13.592   7.287  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.522 -11.977   6.361  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.078 -13.190   7.585  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.345 -11.993   7.939  1.00  1.00           H  
ATOM    695  N   MET A 121       3.133 -15.627   7.544  1.00  1.00           N  
ATOM    696  CA  MET A 121       2.615 -16.985   7.521  1.00  1.00           C  
ATOM    697  C   MET A 121       3.363 -17.838   6.495  1.00  1.00           C  
ATOM    698  O   MET A 121       2.744 -18.564   5.717  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.126 -16.958   7.176  1.00  1.00           C  
ATOM    700  CG  MET A 121       0.896 -16.358   5.787  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.799 -16.612   5.285  1.00  1.00           S  
ATOM    702  CE  MET A 121      -0.842 -18.396   5.232  1.00  1.00           C  
ATOM    703  H   MET A 121       3.247 -15.233   8.456  1.00  1.00           H  
ATOM    704  HA  MET A 121       2.784 -17.378   8.523  1.00  1.00           H  
ATOM    705  HB3 MET A 121       0.586 -16.374   7.922  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.570 -16.820   5.066  1.00  1.00           H  
ATOM    707  HE1 MET A 121       0.158 -18.789   5.416  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -1.524 -18.766   5.997  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.187 -18.722   4.250  1.00  1.00           H  
ATOM    710  N   LYS A 122       4.682 -17.726   6.526  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.520 -18.479   5.609  1.00  1.00           C  
ATOM    712  C   LYS A 122       4.875 -18.482   4.221  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.694 -19.540   3.619  1.00  1.00           O  
ATOM    714  CB  LYS A 122       5.797 -19.878   6.161  1.00  1.00           C  
ATOM    715  CG  LYS A 122       4.499 -20.672   6.318  1.00  1.00           C  
ATOM    716  CD  LYS A 122       4.780 -22.091   6.819  1.00  1.00           C  
ATOM    717  CE  LYS A 122       5.103 -23.029   5.654  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       3.863 -23.626   5.111  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.178 -17.134   7.163  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.479 -17.963   5.543  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       6.298 -19.799   7.126  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       3.977 -20.718   5.362  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       3.914 -22.467   7.364  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       5.776 -23.818   5.990  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       4.004 -24.584   4.807  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       3.117 -23.643   5.798  1.00  1.00           H  
ATOM    727  N   MET A 123       4.544 -17.287   3.756  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.923 -17.139   2.450  1.00  1.00           C  
ATOM    729  C   MET A 123       3.728 -15.662   2.100  1.00  1.00           C  
ATOM    730  O   MET A 123       3.745 -14.804   2.982  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.567 -17.848   2.447  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.619 -19.124   1.604  1.00  1.00           C  
ATOM    733  SD  MET A 123       1.809 -20.460   2.469  1.00  1.00           S  
ATOM    734  CE  MET A 123       2.898 -21.809   2.046  1.00  1.00           C  
ATOM    735  H   MET A 123       4.694 -16.432   4.251  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.613 -17.599   1.743  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.804 -17.178   2.052  1.00  1.00           H  
ATOM    738  HG3 MET A 123       3.655 -19.391   1.395  1.00  1.00           H  
ATOM    739  HE1 MET A 123       3.731 -21.431   1.453  1.00  1.00           H  
ATOM    740  HE2 MET A 123       3.278 -22.270   2.957  1.00  1.00           H  
ATOM    741  HE3 MET A 123       2.348 -22.551   1.465  1.00  1.00           H  
ATOM    742  N   MET A 124       3.546 -15.411   0.812  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.347 -14.053   0.336  1.00  1.00           C  
ATOM    744  C   MET A 124       1.862 -13.687   0.326  1.00  1.00           C  
ATOM    745  O   MET A 124       1.042 -14.413  -0.236  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.914 -13.921  -1.079  1.00  1.00           C  
ATOM    747  CG  MET A 124       5.234 -13.147  -1.071  1.00  1.00           C  
ATOM    748  SD  MET A 124       6.277 -13.703  -2.409  1.00  1.00           S  
ATOM    749  CE  MET A 124       6.846 -12.130  -3.032  1.00  1.00           C  
ATOM    750  H   MET A 124       3.532 -16.115   0.102  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.882 -13.415   1.038  1.00  1.00           H  
ATOM    752  HB3 MET A 124       3.193 -13.411  -1.718  1.00  1.00           H  
ATOM    753  HG3 MET A 124       5.743 -13.291  -0.118  1.00  1.00           H  
ATOM    754  HE1 MET A 124       6.635 -11.351  -2.299  1.00  1.00           H  
ATOM    755  HE2 MET A 124       7.920 -12.178  -3.211  1.00  1.00           H  
ATOM    756  HE3 MET A 124       6.332 -11.901  -3.965  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.559 -12.561   0.955  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.186 -12.089   1.026  1.00  1.00           C  
ATOM    759  C   ASN A 125       0.068 -10.761   0.275  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.796  -9.813   0.567  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.240 -11.852   2.476  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.082 -13.068   3.348  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.653 -14.041   3.397  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.217 -12.958   4.031  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.231 -11.975   1.409  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.413 -12.879   0.572  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.310 -11.646   2.516  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.774 -12.131   3.946  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.515 -13.701   4.630  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.854 -10.735  -0.676  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.077  -9.539  -1.470  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.103  -8.632  -0.788  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.037  -9.116  -0.151  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.520  -9.898  -2.890  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.319 -10.273  -3.761  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.633 -11.490  -4.633  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -1.769 -11.753  -4.990  1.00  1.00           O  
ATOM    778  NE2 GLN A 126       0.435 -12.215  -4.953  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.442 -11.511  -0.906  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.110  -9.037  -1.514  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.047  -9.054  -3.334  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.542 -10.487  -3.127  1.00  1.00           H  
ATOM    783 HE21 GLN A 126       1.340 -11.945  -4.627  1.00  1.00           H  
ATOM    784 HE22 GLN A 126       0.332 -13.032  -5.521  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.895  -7.333  -0.945  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.790  -6.355  -0.352  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.505  -5.584  -1.464  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.867  -4.873  -2.240  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.032  -5.458   0.628  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.196  -6.294   1.601  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.986  -4.512   1.358  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.811  -5.474   2.835  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.132  -6.948  -1.465  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.537  -6.902   0.223  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.339  -4.839   0.058  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.296  -6.649   1.100  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.694  -4.089   0.646  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.530  -5.065   2.125  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.416  -3.709   1.826  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.712  -5.087   3.309  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.274  -6.110   3.539  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.172  -4.644   2.535  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.818  -5.752  -1.507  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.626  -5.081  -2.512  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.200  -3.779  -1.948  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.636  -3.735  -0.799  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.741  -5.996  -3.021  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.051  -5.717  -4.493  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -6.709  -6.926  -5.364  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -6.734  -8.067  -4.879  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -6.409  -6.649  -6.589  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.329  -6.332  -0.873  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -4.943  -4.859  -3.332  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.640  -5.849  -2.422  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.483  -4.849  -4.829  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -7.202  -6.803  -7.177  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.182  -2.751  -2.784  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.695  -1.452  -2.383  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.019  -1.638  -1.639  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.891  -2.378  -2.093  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.841  -0.559  -3.616  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.826  -2.795  -3.717  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -5.969  -1.002  -1.707  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.885  -0.497  -4.136  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.592  -0.980  -4.284  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -7.150   0.440  -3.307  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.127  -0.956  -0.509  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.329  -1.038   0.303  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.039   0.318   0.292  1.00  1.00           C  
ATOM    830  O   ASP A 130     -10.921   0.567   1.114  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -8.992  -1.384   1.754  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -8.001  -0.435   2.432  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -8.394   0.581   3.026  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -6.762  -0.779   2.331  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.413  -0.357  -0.146  1.00  1.00           H  
ATOM    836  HA  ASP A 130      -9.929  -1.826  -0.153  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -8.585  -2.394   1.786  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -6.287  -0.602   3.193  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.629   1.158  -0.646  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.214   2.481  -0.774  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.469   3.262  -1.858  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.342   3.706  -1.645  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.242   3.189   0.583  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.650   3.691   0.910  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.607   5.108   1.484  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -13.014   5.698   1.596  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -13.307   6.078   2.996  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.911   0.948  -1.310  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.249   2.352  -1.091  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.546   4.027   0.575  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.122   3.019   1.629  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -10.992   5.744   0.847  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -13.748   4.970   1.249  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -12.470   6.091   3.569  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -13.720   7.003   3.060  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.128   3.406  -2.999  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.542   4.125  -4.116  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.779   5.350  -3.608  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.081   5.874  -2.537  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.614   4.548  -5.122  1.00  1.00           C  
ATOM    861  OG  SER A 132     -10.059   5.243  -6.235  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.045   3.042  -3.164  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.860   3.418  -4.588  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.346   5.184  -4.626  1.00  1.00           H  
ATOM    865  HG  SER A 132      -9.589   6.068  -5.922  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.804   5.770  -4.401  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -6.995   6.924  -4.046  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.985   7.246  -5.149  1.00  1.00           C  
ATOM    869  O   GLY A 133      -6.024   6.652  -6.225  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.565   5.339  -5.272  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.641   7.786  -3.875  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.469   6.729  -3.112  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.104   8.187  -4.843  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.084   8.595  -5.795  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.720   8.685  -5.110  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.065   9.725  -5.155  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.533   9.914  -6.431  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.149  10.624  -5.360  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -5.660   9.720  -7.447  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.078   8.666  -3.965  1.00  1.00           H  
ATOM    881  HA  THR A 134      -4.007   7.828  -6.565  1.00  1.00           H  
ATOM    882  HB  THR A 134      -3.689  10.435  -6.881  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -4.656  11.477  -5.188  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -6.022   8.693  -7.397  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -6.477  10.404  -7.217  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -5.286   9.925  -8.449  1.00  1.00           H  
ATOM    887  N   VAL A 135      -2.331   7.580  -4.490  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -1.056   7.520  -3.797  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.934   8.722  -2.858  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.832   9.559  -2.796  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.088   7.434  -4.810  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.336   8.791  -5.473  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.364   6.904  -4.153  1.00  1.00           C  
ATOM    894  H   VAL A 135      -2.869   6.738  -4.458  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -1.048   6.607  -3.201  1.00  1.00           H  
ATOM    896  HB  VAL A 135      -0.206   6.730  -5.588  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.200   9.585  -4.738  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.354   8.825  -5.861  1.00  1.00           H  
ATOM    899 HG13 VAL A 135      -0.371   8.930  -6.291  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.105   6.366  -3.241  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       1.873   6.230  -4.841  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.021   7.738  -3.909  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.185   8.769  -2.151  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.437   9.855  -1.218  1.00  1.00           C  
ATOM    905  C   LYS A 136       1.925   9.885  -0.866  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.558  10.938  -0.919  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.482   9.738   0.000  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.233  11.047   0.248  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.519  11.898   1.300  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.568  13.382   0.932  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.304  14.148   1.961  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.912   8.084  -2.207  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.182  10.786  -1.724  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.107   9.479   0.880  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.249  10.831   0.579  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.518  11.576   1.390  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -1.053  13.506  -0.037  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -2.309  14.058   1.856  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -1.080  13.835   2.900  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.441   8.716  -0.513  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.843   8.596  -0.151  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.078   7.238   0.515  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.321   6.836   1.398  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.240   9.765   0.751  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.919   7.864  -0.472  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.428   8.646  -1.069  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.382  10.070   1.351  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       5.051   9.455   1.411  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.571  10.602   0.137  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.130   6.568   0.067  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.474   5.265   0.608  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.561   5.431   1.672  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.549   6.129   1.451  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.856   4.302  -0.517  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.123   4.653  -1.812  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.616   2.849  -0.099  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       6.008   5.498  -2.731  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.740   6.903  -0.652  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.581   4.864   1.088  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.923   4.409  -0.711  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.208   5.198  -1.580  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.380   2.811   0.964  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.784   2.439  -0.670  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.514   2.262  -0.294  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       7.055   5.331  -2.481  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       5.831   5.213  -3.768  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.767   6.553  -2.599  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.344   4.776   2.803  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.293   4.842   3.901  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.055   3.517   3.991  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.272   3.509   4.165  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.583   5.233   5.199  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.167   5.792   5.047  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.490   5.944   6.411  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.177   7.105   4.262  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.537   4.210   2.974  1.00  1.00           H  
ATOM    957  HA  LEU A 139       8.004   5.635   3.671  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.193   5.977   5.712  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.578   5.077   4.474  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.924   5.234   7.115  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.642   6.959   6.780  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.423   5.749   6.310  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.159   7.571   4.344  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.957   6.902   3.213  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.420   7.776   4.668  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.305   2.432   3.868  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.895   1.105   3.934  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.762   0.875   2.694  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.553   1.508   1.659  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.797   0.052   4.098  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.873   0.028   2.879  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.398  -1.331   4.359  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.316   2.447   3.727  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.531   1.071   4.818  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.198   0.326   4.967  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.460   0.194   1.976  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.378  -0.941   2.818  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.124   0.813   2.976  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.162  -1.254   5.132  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.614  -2.011   4.689  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.847  -1.711   3.440  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.717  -0.031   2.839  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.618  -0.352   1.744  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.335  -1.762   1.222  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.802  -2.602   1.946  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.078  -0.209   2.175  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.704   1.054   1.579  1.00  1.00           C  
ATOM    988  CD  GLU A 141      14.228   0.931   1.514  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      14.750  -0.144   1.184  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.875   2.005   1.820  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.881  -0.541   3.684  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.401   0.380   0.967  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.643  -1.085   1.856  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.431   1.919   2.182  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      15.120   1.992   2.789  1.00  1.00           H  
ATOM    996  N   SER A 142      10.706  -1.980  -0.032  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.500  -3.273  -0.660  1.00  1.00           C  
ATOM    998  C   SER A 142      11.447  -4.308  -0.049  1.00  1.00           C  
ATOM    999  O   SER A 142      12.587  -4.445  -0.487  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.708  -3.191  -2.173  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.981  -2.645  -2.508  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.140  -1.291  -0.614  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.462  -3.534  -0.451  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.924  -2.577  -2.614  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.929  -2.166  -3.383  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.939  -5.010   0.954  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.726  -6.028   1.628  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.831  -5.736   3.127  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.072  -6.640   3.924  1.00  1.00           O  
ATOM   1010  H   GLY A 143      10.009  -4.892   1.305  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.269  -7.006   1.477  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.723  -6.071   1.192  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.643  -4.468   3.465  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.714  -4.045   4.853  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.626  -4.738   5.675  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.572  -5.088   5.147  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.603  -2.523   4.969  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.704  -1.961   5.871  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.411  -0.781   5.203  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.437  -0.923   4.559  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      12.806   0.389   5.392  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.447  -3.738   2.810  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.698  -4.359   5.201  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.626  -2.256   5.370  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.428  -2.743   6.098  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      11.966   0.436   5.930  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.193   1.221   4.993  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.926  -4.921   6.989  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.985  -5.566   7.889  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.835  -4.622   8.248  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.933  -3.413   8.045  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.815  -5.976   9.095  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.083  -5.141   9.034  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.164  -4.519   7.650  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.563  -6.354   7.443  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.046  -7.041   9.065  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.958  -5.761   9.227  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      13.038  -4.878   7.106  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.771  -5.212   8.773  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.604  -4.439   9.162  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.007  -5.034  10.439  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.224  -6.205  10.745  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.604  -4.384   8.004  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.260  -3.825   6.741  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.993  -5.762   7.742  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.700  -6.197   8.935  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.935  -3.423   9.369  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.798  -3.709   8.290  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.016  -3.091   7.018  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.728  -4.637   6.185  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.502  -3.350   6.119  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.155  -6.403   8.609  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.923  -5.656   7.564  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.465  -6.208   6.867  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.265  -4.198  11.152  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.636  -4.625  12.390  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.225  -4.042  12.497  1.00  1.00           C  
ATOM   1058  O   GLU A 147       3.003  -2.880  12.160  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.485  -4.233  13.601  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.148  -5.105  14.812  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       6.419  -5.638  15.475  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       6.717  -6.837  15.368  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.109  -4.758  16.118  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.093  -3.246  10.897  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.582  -5.712  12.327  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.314  -3.185  13.845  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       4.518  -5.939  14.500  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       6.514  -4.241  16.734  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.309  -4.876  12.967  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.925  -4.458  13.121  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.836  -3.136  13.888  1.00  1.00           C  
ATOM   1072  O   PHE A 148       0.782  -3.129  15.117  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.217  -5.549  13.926  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -1.310  -5.440  13.910  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.920  -4.340  14.426  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -2.057  -6.445  13.378  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -3.336  -4.240  14.411  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.473  -6.345  13.362  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -4.083  -5.245  13.879  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.498  -5.820  13.238  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.514  -4.325  12.122  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.562  -5.507  14.958  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -1.321  -3.535  14.853  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.569  -7.327  12.963  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.825  -3.359  14.825  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -4.072  -7.150  12.936  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -5.170  -5.169  13.868  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.822  -2.049  13.129  1.00  1.00           N  
ATOM   1089  CA  ASP A 149       0.739  -0.725  13.721  1.00  1.00           C  
ATOM   1090  C   ASP A 149       1.444   0.281  12.810  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.894   1.338  12.502  1.00  1.00           O  
ATOM   1092  CB  ASP A 149       1.427  -0.688  15.087  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       2.748  -1.455  15.167  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       3.669  -1.226  14.369  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       2.813  -2.333  16.111  1.00  1.00           O  
ATOM   1096  H   ASP A 149       0.866  -2.063  12.130  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -0.327  -0.522  13.820  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.742  -1.094  15.832  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       2.570  -3.236  15.755  1.00  1.00           H  
ATOM   1100  N   GLU A 150       2.651  -0.082  12.403  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       3.438   0.775  11.532  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.746   0.933  10.177  1.00  1.00           C  
ATOM   1103  O   GLU A 150       2.172  -0.021   9.654  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       4.858   0.231  11.363  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.697   0.491  12.616  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       6.075   1.970  12.726  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       7.177   2.361  12.312  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       5.177   2.725  13.262  1.00  1.00           O  
ATOM   1109  H   GLU A 150       3.091  -0.943  12.657  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       3.482   1.740  12.039  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       5.331   0.701  10.500  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       6.601  -0.117  12.585  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       5.552   3.183  14.067  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.826   2.177   9.632  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.215   2.471   8.347  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.036   1.879   7.200  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.246   1.697   7.327  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.127   3.988   8.292  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.107   4.501   9.334  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.498   3.331  10.222  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.312   2.045   8.286  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.113   4.328   8.509  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.654   5.296   9.926  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.178   3.491  11.252  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.345   1.593   6.106  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       2.996   1.025   4.938  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.131   2.102   3.860  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.204   2.677   3.684  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.251  -0.226   4.466  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.174  -1.379   5.469  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.347  -2.538   4.911  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.573  -1.828   5.896  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.361   1.744   6.011  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       3.994   0.711   5.240  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.733  -0.592   3.559  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.664  -1.021   6.364  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.329  -2.481   3.822  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.792  -3.484   5.217  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.328  -2.474   5.294  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.228  -1.855   5.026  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.972  -1.127   6.629  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.517  -2.822   6.339  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.028   2.344   3.168  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.010   3.342   2.112  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.811   4.270   2.313  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.275   3.818   2.673  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.012   2.657   0.744  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.406   3.640  -0.361  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.933   1.435   0.744  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.159   1.871   3.317  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       2.925   3.928   2.198  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.999   2.312   0.540  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       1.798   4.541  -0.278  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.459   3.900  -0.258  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       2.239   3.178  -1.334  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.809   1.640   1.359  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.397   0.576   1.148  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.249   1.218  -0.277  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.048   5.551   2.074  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.001   6.547   2.225  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.626   6.832   0.860  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.079   7.140  -0.100  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.565   7.801   2.898  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.562   8.720   3.376  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.498   7.432   4.052  1.00  1.00           C  
ATOM   1166  H   VAL A 154       1.935   5.911   1.783  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.762   6.127   2.881  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.149   8.346   2.156  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.520   8.216   3.250  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.413   8.959   4.429  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154      -0.555   9.639   2.790  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.281   6.766   3.688  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       1.950   8.337   4.458  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.928   6.929   4.834  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.946   6.720   0.815  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.676   6.963  -0.418  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.482   8.256  -0.282  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.692   8.748   0.826  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.527   5.744  -0.784  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.644   4.541  -1.123  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.502   6.076  -1.915  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.361   3.699   0.124  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.513   6.470   1.601  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.943   7.094  -1.212  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -4.124   5.470   0.086  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.704   4.886  -1.554  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -3.944   6.419  -2.787  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -5.073   5.186  -2.177  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.183   6.862  -1.589  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -1.937   4.335   0.901  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -3.291   3.258   0.482  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.655   2.908  -0.125  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.911   8.771  -1.425  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.689   9.997  -1.448  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.057   9.747  -2.084  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.621   8.663  -1.945  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.938  11.109  -2.183  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.653  12.452  -2.026  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -5.222  12.931  -3.364  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.583  13.740  -4.054  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -6.369  12.433  -3.678  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.736   8.365  -2.321  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.813  10.282  -0.403  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -3.855  10.859  -3.242  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -3.958  13.195  -1.635  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -6.417  12.281  -4.665  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   MET A  70     -14.173   3.472  -5.088  1.00  1.00           N  
ATOM      2  CA  MET A  70     -14.896   4.253  -4.099  1.00  1.00           C  
ATOM      3  C   MET A  70     -16.357   4.445  -4.513  1.00  1.00           C  
ATOM      4  O   MET A  70     -16.659   5.262  -5.381  1.00  1.00           O  
ATOM      5  CB  MET A  70     -14.227   5.620  -3.940  1.00  1.00           C  
ATOM      6  CG  MET A  70     -13.930   5.918  -2.468  1.00  1.00           C  
ATOM      7  SD  MET A  70     -15.354   6.670  -1.697  1.00  1.00           S  
ATOM      8  CE  MET A  70     -15.425   5.722  -0.187  1.00  1.00           C  
ATOM      9  H   MET A  70     -14.241   2.481  -4.976  1.00  1.00           H  
ATOM     10  HA  MET A  70     -14.845   3.677  -3.176  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -14.876   6.397  -4.347  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -13.069   6.581  -2.389  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -14.449   5.280   0.012  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -15.703   6.376   0.640  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -16.168   4.930  -0.289  1.00  1.00           H  
ATOM     16  N   GLU A  71     -17.226   3.677  -3.871  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -18.647   3.751  -4.160  1.00  1.00           C  
ATOM     18  C   GLU A  71     -19.417   4.229  -2.927  1.00  1.00           C  
ATOM     19  O   GLU A  71     -20.397   4.961  -3.048  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -19.179   2.402  -4.650  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -19.071   1.340  -3.553  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -18.717  -0.025  -4.146  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -17.641  -0.182  -4.742  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -19.606  -0.943  -3.970  1.00  1.00           O  
ATOM     25  H   GLU A  71     -16.973   3.014  -3.166  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -18.742   4.484  -4.962  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -18.617   2.083  -5.528  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -20.014   1.273  -3.013  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -19.304  -1.581  -3.262  1.00  1.00           H  
ATOM     30  N   ALA A  72     -18.942   3.795  -1.769  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -19.573   4.169  -0.514  1.00  1.00           C  
ATOM     32  C   ALA A  72     -19.439   5.680  -0.312  1.00  1.00           C  
ATOM     33  O   ALA A  72     -18.521   6.303  -0.843  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -18.945   3.371   0.631  1.00  1.00           C  
ATOM     35  H   ALA A  72     -18.143   3.200  -1.679  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -20.629   3.912  -0.584  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -17.860   3.407   0.547  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -19.251   3.801   1.584  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -19.280   2.334   0.576  1.00  1.00           H  
ATOM     40  N   PRO A  73     -20.394   6.240   0.477  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -20.393   7.666   0.756  1.00  1.00           C  
ATOM     42  C   PRO A  73     -19.299   8.027   1.763  1.00  1.00           C  
ATOM     43  O   PRO A  73     -18.559   8.989   1.565  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -21.793   7.970   1.265  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -22.379   6.634   1.692  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -21.497   5.534   1.123  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -20.180   8.183  -0.074  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -22.399   8.432   0.487  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -23.400   6.532   1.326  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -22.044   4.918   0.410  1.00  1.00           H  
ATOM     51  N   ALA A  74     -19.231   7.235   2.824  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -18.240   7.458   3.862  1.00  1.00           C  
ATOM     53  C   ALA A  74     -17.587   6.125   4.234  1.00  1.00           C  
ATOM     54  O   ALA A  74     -18.043   5.441   5.150  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -18.902   8.139   5.062  1.00  1.00           C  
ATOM     56  H   ALA A  74     -19.836   6.454   2.978  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -17.479   8.125   3.458  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -19.975   7.944   5.044  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -18.478   7.743   5.985  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -18.727   9.213   5.014  1.00  1.00           H  
ATOM     61  N   ALA A  75     -16.532   5.796   3.505  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -15.813   4.556   3.747  1.00  1.00           C  
ATOM     63  C   ALA A  75     -15.404   4.489   5.221  1.00  1.00           C  
ATOM     64  O   ALA A  75     -15.818   3.583   5.943  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -14.611   4.471   2.804  1.00  1.00           C  
ATOM     66  H   ALA A  75     -16.168   6.358   2.762  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -16.490   3.732   3.529  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -14.183   5.464   2.671  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -13.861   3.805   3.231  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -14.935   4.083   1.839  1.00  1.00           H  
ATOM     71  N   ALA A  76     -14.595   5.457   5.622  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -14.125   5.519   6.996  1.00  1.00           C  
ATOM     73  C   ALA A  76     -13.444   6.868   7.238  1.00  1.00           C  
ATOM     74  O   ALA A  76     -13.892   7.652   8.072  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -13.192   4.338   7.270  1.00  1.00           C  
ATOM     76  H   ALA A  76     -14.262   6.190   5.028  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -14.995   5.439   7.648  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -13.014   3.793   6.343  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -12.245   4.706   7.663  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -13.654   3.672   8.000  1.00  1.00           H  
ATOM     81  N   GLU A  77     -12.373   7.096   6.492  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -11.625   8.336   6.615  1.00  1.00           C  
ATOM     83  C   GLU A  77     -10.911   8.657   5.301  1.00  1.00           C  
ATOM     84  O   GLU A  77      -9.694   8.513   5.201  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -10.632   8.265   7.777  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -11.309   8.629   9.100  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -10.491   9.672   9.864  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -9.256   9.696   9.753  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -11.184  10.480  10.594  1.00  1.00           O  
ATOM     90  H   GLU A  77     -12.015   6.453   5.816  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -12.370   9.103   6.829  1.00  1.00           H  
ATOM     92  HB3 GLU A  77      -9.800   8.944   7.590  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -11.425   7.735   9.711  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -10.737  11.373  10.636  1.00  1.00           H  
ATOM     95  N   ILE A  78     -11.699   9.087   4.326  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -11.155   9.431   3.023  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.267  10.670   3.154  1.00  1.00           C  
ATOM     98  O   ILE A  78      -9.987  11.122   4.264  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -12.282   9.588   1.998  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -13.162  10.793   2.332  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -13.096   8.299   1.877  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -12.595  12.074   1.717  1.00  1.00           C  
ATOM    103  H   ILE A  78     -12.688   9.203   4.415  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -10.536   8.595   2.696  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -11.832   9.778   1.023  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -13.235  10.907   3.413  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -12.721   7.564   2.590  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -14.144   8.510   2.091  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -13.003   7.904   0.865  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -12.249  11.868   0.703  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -13.372  12.838   1.687  1.00  1.00           H  
ATOM    112 HD13 ILE A  78     -11.760  12.428   2.321  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.849  11.184   2.007  1.00  1.00           N  
ATOM    114  CA  SER A  79      -8.997  12.361   1.981  1.00  1.00           C  
ATOM    115  C   SER A  79      -7.647  12.045   2.627  1.00  1.00           C  
ATOM    116  O   SER A  79      -7.266  12.671   3.614  1.00  1.00           O  
ATOM    117  CB  SER A  79      -9.664  13.538   2.695  1.00  1.00           C  
ATOM    118  OG  SER A  79     -10.431  14.340   1.800  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.082  10.809   1.109  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.871  12.601   0.926  1.00  1.00           H  
ATOM    121  HB3 SER A  79      -8.901  14.154   3.170  1.00  1.00           H  
ATOM    122  HG  SER A  79     -11.366  14.435   2.140  1.00  1.00           H  
ATOM    123  N   GLY A  80      -6.960  11.075   2.041  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -5.660  10.668   2.547  1.00  1.00           C  
ATOM    125  C   GLY A  80      -5.784   9.444   3.457  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.235   9.556   4.596  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.278  10.570   1.238  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -4.996  10.440   1.713  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.207  11.492   3.099  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.376   8.304   2.920  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.435   7.060   3.669  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.020   6.625   4.055  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.040   7.188   3.568  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.192   5.989   2.883  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -7.130   6.541   1.835  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -7.806   7.738   1.992  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -7.494   6.049   0.617  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -8.542   7.948   0.910  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -8.348   6.898   0.060  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.010   8.222   1.993  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.002   7.269   4.577  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.764   5.376   3.581  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -7.747   8.344   2.786  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -7.144   5.115   0.175  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -9.188   8.806   0.731  1.00  1.00           H  
ATOM    146  N   ILE A  82      -3.958   5.627   4.924  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.680   5.109   5.379  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.763   3.587   5.498  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.526   3.065   6.309  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.251   5.804   6.674  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.200   7.322   6.491  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.922   5.243   7.184  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -0.998   7.731   5.637  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.761   5.175   5.314  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -1.938   5.358   4.621  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.002   5.598   7.437  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.141   7.808   7.465  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.962   4.153   7.177  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.113   5.581   6.537  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.746   5.594   8.201  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -0.955   7.104   4.746  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.100   8.776   5.342  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.082   7.605   6.215  1.00  1.00           H  
ATOM    164  N   VAL A  83      -1.968   2.917   4.676  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -1.943   1.464   4.678  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.093   0.974   5.852  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.108   1.236   5.904  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.449   0.948   3.325  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.412  -0.582   3.303  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.308   1.492   2.182  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.352   3.350   4.018  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -2.967   1.117   4.818  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.431   1.310   3.180  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.566  -0.963   4.311  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.200  -0.954   2.648  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.443  -0.917   2.932  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.310   2.582   2.216  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.898   1.160   1.229  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.329   1.124   2.288  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.749   0.274   6.766  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.069  -0.254   7.935  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.049  -1.782   7.892  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.100  -2.420   7.834  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.753   0.205   9.224  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.579   1.711   9.431  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.085   2.136  10.812  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -0.943   2.502  11.679  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -0.409   3.740  11.745  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -0.911   4.744  10.995  1.00  1.00           N  
ATOM    190  NH2 ARG A  84       0.611   3.954  12.555  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.727   0.067   6.715  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.059   0.154   7.878  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.334  -0.334  10.074  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.122   2.253   8.658  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -2.652   1.324  11.266  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -0.541   1.787  12.252  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -1.684   4.573  10.384  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -0.509   5.658  11.050  1.00  1.00           H  
ATOM    199  N   SER A  85       0.158  -2.329   7.923  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.329  -3.771   7.888  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.519  -4.424   8.982  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.197  -4.325  10.165  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.800  -4.156   8.057  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.317  -4.807   6.900  1.00  1.00           O  
ATOM    205  H   SER A  85       1.008  -1.803   7.971  1.00  1.00           H  
ATOM    206  HA  SER A  85      -0.016  -4.079   6.901  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.906  -4.813   8.920  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.739  -4.607   6.108  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.615  -5.095   8.536  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.511  -5.765   9.462  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.890  -7.060   9.988  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.507  -7.773  10.777  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.790  -5.997   8.674  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.406  -5.871   7.209  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -2.028  -5.233   7.142  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.670  -5.192  10.267  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.553  -5.264   8.943  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -4.135  -5.262   6.674  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -2.063  -4.266   6.641  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.676  -7.325   9.527  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.036  -8.523   9.941  1.00  1.00           C  
ATOM    222  C   MET A  87       1.550  -8.316   9.856  1.00  1.00           C  
ATOM    223  O   MET A  87       2.066  -7.897   8.822  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.371  -9.694   9.046  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.192 -10.722   9.827  1.00  1.00           C  
ATOM    226  SD  MET A  87      -2.659 -11.157   8.909  1.00  1.00           S  
ATOM    227  CE  MET A  87      -3.585 -11.996  10.184  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.181  -6.740   8.885  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.257  -8.694  10.977  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.520 -10.170   8.636  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.469 -10.315  10.799  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -3.139 -11.785  11.155  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -4.617 -11.645  10.175  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -3.565 -13.070  10.000  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.220  -8.623  10.958  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.664  -8.477  11.020  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.308  -9.362   9.952  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.751 -10.390   9.574  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.159  -8.789  12.434  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.666  -8.546  12.552  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.390  -7.977  13.477  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.792  -8.964  11.795  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.899  -7.435  10.803  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.974  -9.845  12.629  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       6.171  -8.972  11.686  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.859  -7.474  12.596  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.040  -9.019  13.460  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.598  -7.412  12.985  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.952  -8.652  14.212  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       4.071  -7.288  13.977  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.475  -8.928   9.495  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.200  -9.669   8.477  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.099  -8.738   7.659  1.00  1.00           C  
ATOM    254  O   GLY A  89       8.059  -8.176   8.184  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.921  -8.090   9.808  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.806 -10.443   8.948  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.495 -10.173   7.817  1.00  1.00           H  
ATOM    258  N   THR A  90       6.755  -8.603   6.387  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.518  -7.751   5.492  1.00  1.00           C  
ATOM    260  C   THR A  90       6.597  -7.110   4.452  1.00  1.00           C  
ATOM    261  O   THR A  90       5.475  -7.570   4.243  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.636  -8.593   4.875  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.511  -8.863   5.968  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.499  -7.795   3.895  1.00  1.00           C  
ATOM    265  H   THR A  90       5.972  -9.064   5.968  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.952  -6.940   6.076  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.233  -9.487   4.400  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.105  -9.549   6.570  1.00  1.00           H  
ATOM    269 HG21 THR A  90       8.864  -7.358   3.125  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.018  -7.002   4.432  1.00  1.00           H  
ATOM    271 HG23 THR A  90      10.228  -8.458   3.430  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.104  -6.058   3.827  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.342  -5.348   2.814  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.140  -5.221   1.515  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.337  -4.944   1.543  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.059  -3.949   3.364  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.457  -2.987   2.338  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.225  -2.508   1.323  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.155  -2.609   2.442  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.666  -1.615   0.371  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.596  -1.715   1.491  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.364  -1.237   0.474  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.017  -5.689   4.003  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.436  -5.927   2.627  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.988  -3.524   3.743  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.268  -2.811   1.240  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.540  -2.992   3.256  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.282  -1.232  -0.443  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.552  -1.412   1.574  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.935  -0.551  -0.256  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.443  -5.430   0.407  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.072  -5.342  -0.900  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.209  -4.534  -1.870  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.983  -4.549  -1.776  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.184  -6.780  -1.411  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.260  -7.610  -0.708  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.588  -7.248  -0.814  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.903  -8.717   0.033  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.602  -8.029  -0.152  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.917  -9.498   0.695  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.216  -9.115   0.569  1.00  1.00           C  
ATOM    302  OH  TYR A  92      11.173  -9.851   1.195  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.469  -5.656   0.393  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.033  -4.844  -0.778  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.397  -6.759  -2.480  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.869  -6.373  -1.399  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.855  -9.003   0.117  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.654  -7.754  -0.229  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.649 -10.375   1.284  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.214 -10.767   0.796  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.883  -3.848  -2.782  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.194  -3.035  -3.768  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.992  -3.828  -5.061  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.168  -3.460  -5.897  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.980  -1.759  -4.077  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.407  -1.053  -2.789  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.444   0.083  -2.441  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.234   0.950  -3.622  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       7.177   1.767  -4.138  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       8.404   1.835  -3.579  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.881   2.497  -5.197  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.881  -3.842  -2.852  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.237  -2.788  -3.307  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.367  -1.087  -4.678  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.415  -0.657  -2.905  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.845   0.671  -1.615  1.00  1.00           H  
ATOM    327  HE  ARG A  93       5.338   0.928  -4.066  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       8.620   1.278  -2.777  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       9.097   2.442  -3.968  1.00  1.00           H  
ATOM    330  N   THR A  94       6.759  -4.901  -5.185  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.675  -5.748  -6.364  1.00  1.00           C  
ATOM    332  C   THR A  94       6.688  -7.225  -5.960  1.00  1.00           C  
ATOM    333  O   THR A  94       7.192  -7.576  -4.895  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.820  -5.366  -7.303  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.989  -5.498  -6.499  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.795  -3.885  -7.684  1.00  1.00           C  
ATOM    337  H   THR A  94       7.427  -5.193  -4.502  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.722  -5.559  -6.856  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.821  -5.997  -8.193  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.774  -5.092  -6.968  1.00  1.00           H  
ATOM    341 HG21 THR A  94       6.941  -3.402  -7.210  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.715  -3.407  -7.350  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.709  -3.789  -8.767  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.110  -8.069  -6.856  1.00  1.00           N  
ATOM    345  CA  PRO A  95       6.050  -9.500  -6.603  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.418 -10.152  -6.816  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.618 -11.313  -6.463  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.987 -10.022  -7.556  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.824  -8.954  -8.625  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.502  -7.688  -8.127  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.810  -9.674  -5.649  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       4.048 -10.199  -7.033  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.768  -8.769  -8.821  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.784  -6.879  -7.994  1.00  1.00           H  
ATOM    355  N   SER A  96       8.324  -9.376  -7.395  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.667  -9.865  -7.659  1.00  1.00           C  
ATOM    357  C   SER A  96      10.603  -8.690  -7.947  1.00  1.00           C  
ATOM    358  O   SER A  96      10.160  -7.545  -8.040  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.674 -10.848  -8.831  1.00  1.00           C  
ATOM    360  OG  SER A  96      10.020 -12.167  -8.419  1.00  1.00           O  
ATOM    361  H   SER A  96       8.153  -8.434  -7.680  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.970 -10.382  -6.750  1.00  1.00           H  
ATOM    363  HB3 SER A  96      10.382 -10.507  -9.587  1.00  1.00           H  
ATOM    364  HG  SER A  96      10.798 -12.136  -7.792  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.916  -9.020  -8.082  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.918  -8.005  -8.357  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.848  -7.545  -9.815  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.078  -6.373 -10.112  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.245  -8.658  -8.003  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.983 -10.155  -7.988  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.477 -10.363  -7.978  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.747  -7.189  -7.805  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.603  -8.314  -7.034  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      14.437 -10.612  -7.110  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      12.152 -10.858  -7.063  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.529  -8.491 -10.685  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.425  -8.198 -12.105  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.952  -8.218 -12.520  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.623  -8.613 -13.636  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.165  -9.245 -12.939  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.665  -8.994 -13.109  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      15.428  -9.005 -12.133  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      15.047  -8.779 -14.322  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.342  -9.441 -10.436  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.879  -7.215 -12.228  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.705  -9.292 -13.927  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      14.405  -8.164 -14.780  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.105  -7.786 -11.596  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.675  -7.748 -11.852  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.180  -6.305 -11.745  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.766  -5.495 -11.029  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.958  -8.685 -10.877  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.381  -7.466 -10.690  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.510  -8.106 -12.868  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.645  -8.979 -10.083  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.101  -8.171 -10.443  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.617  -9.573 -11.410  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.104  -6.028 -12.467  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.523  -4.695 -12.463  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.229  -4.278 -11.021  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.474  -5.039 -10.088  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.300  -4.642 -13.380  1.00  1.00           C  
ATOM    403  CG  LYS A 100       5.665  -5.057 -14.807  1.00  1.00           C  
ATOM    404  CD  LYS A 100       4.443  -5.597 -15.551  1.00  1.00           C  
ATOM    405  CE  LYS A 100       4.633  -7.069 -15.923  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       5.377  -7.190 -17.197  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.633  -6.692 -13.047  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.265  -4.013 -12.876  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       4.888  -3.632 -13.385  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       6.445  -5.819 -14.780  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       4.273  -5.010 -16.454  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       3.662  -7.556 -16.015  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       5.301  -6.351 -17.763  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       6.367  -7.352 -17.045  1.00  1.00           H  
ATOM    415  N   ALA A 101       5.708  -3.067 -10.885  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.378  -2.538  -9.572  1.00  1.00           C  
ATOM    417  C   ALA A 101       3.857  -2.497  -9.411  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.145  -2.067 -10.317  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.020  -1.160  -9.401  1.00  1.00           C  
ATOM    420  H   ALA A 101       5.511  -2.453 -11.649  1.00  1.00           H  
ATOM    421  HA  ALA A 101       5.796  -3.215  -8.827  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       6.392  -0.810 -10.363  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.277  -0.457  -9.023  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.847  -1.228  -8.694  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.404  -2.951  -8.251  1.00  1.00           N  
ATOM    426  CA  PHE A 102       1.981  -2.972  -7.960  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.417  -1.552  -7.882  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.282  -1.309  -8.292  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.813  -3.649  -6.598  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.892  -5.176  -6.649  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.826  -5.897  -7.089  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       3.026  -5.813  -6.254  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.897  -7.315  -7.137  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       3.099  -7.230  -6.302  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       2.033  -7.951  -6.742  1.00  1.00           C  
ATOM    436  H   PHE A 102       3.991  -3.300  -7.520  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.493  -3.512  -8.771  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.851  -3.359  -6.175  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.085  -5.388  -7.406  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.880  -5.235  -5.902  1.00  1.00           H  
ATOM    441  HE1 PHE A 102       0.043  -7.892  -7.490  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       4.008  -7.741  -5.986  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       2.088  -9.040  -6.778  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.234  -0.652  -7.355  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.831   0.737  -7.220  1.00  1.00           C  
ATOM    446  C   ILE A 103       3.014   1.644  -7.562  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.943   1.784  -6.767  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.243   0.991  -5.830  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.606   2.380  -5.749  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       2.297   0.780  -4.742  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.130   2.569  -4.421  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.155  -0.859  -7.026  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.036   0.918  -7.943  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.451   0.263  -5.656  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.090   2.513  -6.577  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.804  -0.171  -4.907  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       3.025   1.590  -4.779  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       1.814   0.769  -3.765  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -0.903   1.807  -4.322  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       0.578   2.478  -3.597  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -0.589   3.558  -4.397  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.942   2.236  -8.745  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.997   3.125  -9.202  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.645   4.577  -8.875  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.650   5.106  -9.369  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.253   2.947 -10.700  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.351   1.911 -10.949  1.00  1.00           C  
ATOM    468  CD  GLU A 104       5.090   1.136 -12.242  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       4.049   0.474 -12.368  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       6.015   1.238 -13.136  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.183   2.116  -9.385  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.888   2.826  -8.649  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.543   3.902 -11.139  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.400   1.218 -10.108  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       6.815   0.705 -12.862  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.481   5.182  -8.043  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.271   6.563  -7.643  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.804   7.374  -8.854  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.540   7.519  -9.830  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.544   7.122  -7.004  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.332   8.561  -6.529  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       6.017   6.231  -5.854  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.288   4.745  -7.645  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.483   6.572  -6.891  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.325   7.132  -7.764  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.505   8.592  -5.820  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       6.239   8.921  -6.045  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.100   9.196  -7.385  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.159   5.916  -5.261  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.520   5.352  -6.260  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.711   6.787  -5.225  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.585   7.883  -8.752  1.00  1.00           N  
ATOM    493  CA  GLY A 106       2.012   8.675  -9.826  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.884   7.915 -10.527  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.545   8.215 -11.671  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.994   7.760  -7.954  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.629   9.614  -9.426  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.788   8.930 -10.548  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.334   6.946  -9.811  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.749   6.140 -10.349  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.920   6.098  -9.365  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.747   6.368  -8.177  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.267   4.729 -10.688  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -0.985   4.185 -11.926  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -1.264   2.688 -11.784  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -2.398   2.240 -11.775  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.168   1.942 -11.675  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.615   6.709  -8.881  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.055   6.643 -11.267  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.443   4.067  -9.840  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.376   4.364 -12.812  1.00  1.00           H  
ATOM    512 HE21 GLN A 107       0.734   2.372 -11.689  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -0.247   0.949 -11.578  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.085   5.756  -9.895  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.284   5.675  -9.078  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.673   4.207  -8.895  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.248   3.347  -9.667  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.398   6.536  -9.675  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.881   5.962 -11.008  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.409   5.985 -11.095  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -7.878   6.802 -12.299  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -8.346   8.138 -11.868  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.217   5.537 -10.862  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.042   6.093  -8.101  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.037   7.554  -9.822  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -5.522   4.939 -11.119  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.821   6.408 -10.179  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -8.683   6.277 -12.812  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.339   8.265 -12.034  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -8.194   8.292 -10.876  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.475   3.963  -7.869  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.926   2.613  -7.576  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.404   2.648  -7.180  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.855   3.594  -6.537  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.035   1.986  -6.502  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.581   1.908  -6.973  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.143   2.753  -5.182  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.816   4.667  -7.247  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.821   2.025  -8.487  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.385   0.968  -6.327  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.310   2.840  -7.470  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.929   1.752  -6.113  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.469   1.078  -7.670  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.011   3.412  -5.216  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.254   2.047  -4.360  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.242   3.347  -5.032  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.115   1.605  -7.582  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.533   1.504  -7.278  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.776   0.274  -6.403  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.108  -0.747  -6.561  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.360   1.349  -8.555  1.00  1.00           C  
ATOM    552  CG  ASN A 110      -9.984   2.413  -9.586  1.00  1.00           C  
ATOM    553  OD1 ASN A 110      -8.895   2.427 -10.135  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -10.944   3.305  -9.819  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.740   0.841  -8.105  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.783   2.435  -6.768  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -11.421   1.426  -8.317  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.816   3.238  -9.334  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -10.793   4.042 -10.477  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.734   0.411  -5.499  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.075  -0.679  -4.598  1.00  1.00           C  
ATOM    562  C   VAL A 111     -11.040  -2.001  -5.368  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.909  -2.263  -6.198  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.428  -0.408  -3.937  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.087  -1.712  -3.484  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.279   0.567  -2.766  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.274   1.244  -5.376  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.316  -0.708  -3.817  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -13.077   0.057  -4.678  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -12.320  -2.412  -3.156  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.769  -1.506  -2.659  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -13.643  -2.145  -4.316  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.222   0.764  -2.590  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.788   1.501  -3.006  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -12.723   0.130  -1.872  1.00  1.00           H  
ATOM    576  N   GLY A 112     -10.027  -2.799  -5.064  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.867  -4.087  -5.717  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.522  -4.173  -6.441  1.00  1.00           C  
ATOM    579  O   GLY A 112      -8.115  -5.248  -6.877  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.323  -2.577  -4.388  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.937  -4.884  -4.978  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.678  -4.241  -6.430  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.869  -3.024  -6.547  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.578  -2.956  -7.209  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.467  -3.156  -6.176  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.539  -2.623  -5.071  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.369  -1.591  -7.868  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.452  -1.591  -9.396  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.461  -1.318 -10.090  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.610  -1.891  -9.880  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.206  -2.154  -6.188  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.598  -3.746  -7.958  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.392  -1.206  -7.572  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -7.802  -1.328 -10.683  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.466  -3.928  -6.574  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.342  -4.207  -5.696  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.609  -2.911  -5.342  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.476  -2.020  -6.179  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.449  -5.240  -6.385  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.323  -6.335  -6.645  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.393  -5.822  -5.443  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.415  -4.359  -7.475  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.727  -4.621  -4.765  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.986  -4.822  -7.279  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.712  -6.253  -7.563  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.835  -5.992  -4.461  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.028  -6.766  -5.847  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.563  -5.122  -5.351  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.153  -2.848  -4.099  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.438  -1.676  -3.622  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.022  -2.050  -3.356  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.919  -1.227  -3.532  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.149  -1.069  -2.412  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.230  -1.955  -1.167  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -1.271  -1.465  -0.081  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.669  -2.056  -0.659  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.266  -3.578  -3.424  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.464  -0.932  -4.418  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -3.163  -0.800  -2.708  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.916  -2.962  -1.444  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -0.469  -0.886  -0.539  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -1.814  -0.838   0.627  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -0.847  -2.322   0.443  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.357  -1.780  -1.458  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.872  -3.079  -0.342  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.804  -1.381   0.187  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.214  -3.291  -2.934  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.549  -3.783  -2.641  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.437  -5.247  -2.207  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.463  -5.922  -2.536  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.248  -2.927  -1.583  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.547  -3.279   0.071  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.521  -3.954  -2.793  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.125  -3.695  -3.561  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.126  -1.870  -1.820  1.00  1.00           H  
ATOM    636  HG  CYS A 116       2.469  -4.170   0.426  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.449  -5.693  -1.477  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.476  -7.064  -0.995  1.00  1.00           C  
ATOM    639  C   ILE A 117       2.967  -7.081   0.454  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.596  -6.128   0.912  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.300  -7.946  -1.935  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       3.110  -7.522  -3.393  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       2.980  -9.426  -1.722  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       1.709  -7.884  -3.890  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.237  -5.138  -1.214  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.453  -7.439  -1.018  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.355  -7.808  -1.694  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.858  -8.009  -4.017  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       1.929  -9.535  -1.453  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       3.179  -9.978  -2.640  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.602  -9.821  -0.918  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       1.036  -7.985  -3.039  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       1.344  -7.098  -4.551  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       1.750  -8.827  -4.435  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.662  -8.176   1.135  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.064  -8.331   2.523  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.446  -9.789   2.780  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.609 -10.683   2.665  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.953  -7.831   3.449  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.253  -8.187   4.906  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.737  -6.326   3.285  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.150  -8.946   0.756  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.942  -7.704   2.683  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.029  -8.335   3.164  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.185  -8.749   4.959  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       2.346  -7.272   5.491  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.440  -8.792   5.307  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.628  -6.087   2.227  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.835  -6.027   3.820  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.595  -5.789   3.691  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.711  -9.985   3.123  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.214 -11.320   3.397  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.964 -11.691   4.860  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.355 -10.957   5.766  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.700 -11.428   3.050  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.031 -12.810   2.482  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.317 -12.767   1.653  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.394 -13.113   2.162  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.169 -12.358   0.438  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.385  -9.251   3.215  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.646 -11.983   2.745  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.300 -11.244   3.941  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.207 -13.159   1.862  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       8.873 -12.763  -0.146  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.316 -12.831   5.046  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.010 -13.309   6.383  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.591 -14.779   6.312  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.243 -15.278   5.243  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.928 -12.424   7.007  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.002 -13.423   4.304  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.918 -13.227   6.981  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.684 -11.612   6.322  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.036 -13.020   7.196  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.294 -12.011   7.947  1.00  1.00           H  
ATOM    695  N   MET A 121       3.638 -15.431   7.465  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.268 -16.834   7.547  1.00  1.00           C  
ATOM    697  C   MET A 121       3.953 -17.647   6.446  1.00  1.00           C  
ATOM    698  O   MET A 121       3.378 -18.601   5.925  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.750 -16.970   7.411  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.072 -16.930   8.783  1.00  1.00           C  
ATOM    701  SD  MET A 121       0.663 -18.586   9.310  1.00  1.00           S  
ATOM    702  CE  MET A 121      -1.107 -18.557   9.078  1.00  1.00           C  
ATOM    703  H   MET A 121       3.921 -15.017   8.330  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.612 -17.170   8.524  1.00  1.00           H  
ATOM    705  HB3 MET A 121       1.508 -17.907   6.909  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.169 -16.323   8.735  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -1.339 -18.124   8.106  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -1.496 -19.574   9.125  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.565 -17.955   9.863  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.172 -17.239   6.125  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.941 -17.917   5.095  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.107 -18.005   3.816  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.024 -19.065   3.197  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.436 -19.273   5.603  1.00  1.00           C  
ATOM    715  CG  LYS A 122       7.914 -19.479   5.264  1.00  1.00           C  
ATOM    716  CD  LYS A 122       8.801 -19.165   6.470  1.00  1.00           C  
ATOM    717  CE  LYS A 122      10.053 -20.045   6.473  1.00  1.00           C  
ATOM    718  NZ  LYS A 122      10.079 -20.903   7.679  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.632 -16.461   6.553  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.823 -17.308   4.892  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       5.841 -20.070   5.157  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       8.191 -18.839   4.427  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.240 -19.321   7.391  1.00  1.00           H  
ATOM    724  HE3 LYS A 122      10.945 -19.419   6.446  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122      10.056 -21.889   7.444  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122      10.915 -20.753   8.234  1.00  1.00           H  
ATOM    727  N   MET A 123       4.511 -16.877   3.457  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.686 -16.815   2.263  1.00  1.00           C  
ATOM    729  C   MET A 123       3.422 -15.364   1.854  1.00  1.00           C  
ATOM    730  O   MET A 123       3.431 -14.467   2.696  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.355 -17.523   2.523  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.253 -18.818   1.714  1.00  1.00           C  
ATOM    733  SD  MET A 123       0.967 -19.858   2.384  1.00  1.00           S  
ATOM    734  CE  MET A 123       1.766 -21.450   2.274  1.00  1.00           C  
ATOM    735  H   MET A 123       4.584 -16.020   3.966  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.259 -17.320   1.485  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.530 -16.860   2.261  1.00  1.00           H  
ATOM    738  HG3 MET A 123       3.207 -19.345   1.737  1.00  1.00           H  
ATOM    739  HE1 MET A 123       2.832 -21.336   2.474  1.00  1.00           H  
ATOM    740  HE2 MET A 123       1.329 -22.127   3.007  1.00  1.00           H  
ATOM    741  HE3 MET A 123       1.626 -21.858   1.273  1.00  1.00           H  
ATOM    742  N   MET A 124       3.193 -15.179   0.562  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.927 -13.853   0.032  1.00  1.00           C  
ATOM    744  C   MET A 124       1.480 -13.436   0.299  1.00  1.00           C  
ATOM    745  O   MET A 124       0.549 -14.174  -0.018  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.193 -13.843  -1.475  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.982 -12.445  -2.059  1.00  1.00           C  
ATOM    748  SD  MET A 124       2.245 -12.564  -3.680  1.00  1.00           S  
ATOM    749  CE  MET A 124       3.702 -12.389  -4.697  1.00  1.00           C  
ATOM    750  H   MET A 124       3.187 -15.915  -0.115  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.608 -13.184   0.559  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.528 -14.551  -1.969  1.00  1.00           H  
ATOM    753  HG3 MET A 124       3.936 -11.920  -2.122  1.00  1.00           H  
ATOM    754  HE1 MET A 124       4.581 -12.287  -4.059  1.00  1.00           H  
ATOM    755  HE2 MET A 124       3.812 -13.269  -5.330  1.00  1.00           H  
ATOM    756  HE3 MET A 124       3.605 -11.502  -5.323  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.336 -12.253   0.879  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.018 -11.729   1.192  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.167 -10.378   0.497  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.230  -9.342   1.030  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.147 -11.514   2.697  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.302 -12.749   3.481  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.347 -13.782   3.485  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.445 -12.585   4.140  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.099 -11.658   1.133  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.683 -12.482   0.831  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.189 -11.293   2.926  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.929 -11.711   4.094  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.821 -13.337   4.681  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.771 -10.431  -0.681  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.013  -9.225  -1.453  1.00  1.00           C  
ATOM    772  C   GLN A 126      -1.999  -8.314  -0.719  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.889  -8.793  -0.018  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.521  -9.564  -2.856  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.374 -10.034  -3.754  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.698 -11.386  -4.393  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.976 -11.491  -5.577  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -0.647 -12.411  -3.547  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.091 -11.277  -1.107  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.043  -8.733  -1.533  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.997  -8.688  -3.296  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.542 -10.114  -3.170  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -0.412 -12.255  -2.588  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -0.842 -13.336  -3.871  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.807  -7.016  -0.905  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.668  -6.034  -0.269  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.546  -5.369  -1.330  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.041  -4.692  -2.226  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -1.838  -5.043   0.550  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.748  -5.766   1.344  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.732  -4.191   1.452  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.336  -6.467   2.570  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.081  -6.634  -1.477  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.313  -6.567   0.429  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.337  -4.365  -0.140  1.00  1.00           H  
ATOM    796 HG13 ILE A 127       0.013  -5.052   1.658  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.775  -4.475   1.303  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.458  -4.352   2.494  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.604  -3.138   1.201  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.413  -6.572   2.446  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.885  -7.453   2.676  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.128  -5.875   3.462  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.847  -5.583  -1.196  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.800  -5.014  -2.133  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.380  -3.713  -1.575  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.901  -3.688  -0.461  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.913  -6.013  -2.459  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.624  -5.636  -3.760  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.496  -6.788  -4.262  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -8.216  -7.359  -5.327  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.496  -7.087  -3.503  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.250  -6.135  -0.467  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.229  -4.807  -3.038  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.633  -6.041  -1.642  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.888  -5.374  -4.519  1.00  1.00           H  
ATOM    816  HE2 GLU A 128     -10.022  -6.263  -3.292  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.268  -2.662  -2.374  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.773  -1.359  -1.975  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.229  -1.499  -1.521  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.034  -2.138  -2.196  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.617  -0.372  -3.133  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.842  -2.690  -3.279  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.172  -1.013  -1.135  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -6.905  -0.857  -4.065  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.255   0.494  -2.961  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -5.577  -0.050  -3.198  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.520  -0.892  -0.380  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.863  -0.941   0.172  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.452   0.471   0.195  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.460   0.717   0.856  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.850  -1.471   1.607  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -9.999  -2.988   1.736  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -9.134  -3.668   2.308  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -11.071  -3.478   1.212  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.859  -0.374   0.163  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.417  -1.613  -0.484  1.00  1.00           H  
ATOM    837  HB3 ASP A 130     -10.658  -0.993   2.161  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -10.870  -3.853   0.307  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.797   1.363  -0.534  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.244   2.744  -0.606  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.585   3.426  -1.807  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.531   4.047  -1.673  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.989   3.459   0.723  1.00  1.00           C  
ATOM    844  CG  LYS A 131      -8.761   2.881   1.430  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -8.589   3.497   2.820  1.00  1.00           C  
ATOM    846  CE  LYS A 131      -7.455   2.812   3.586  1.00  1.00           C  
ATOM    847  NZ  LYS A 131      -6.140   3.229   3.049  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.978   1.155  -1.069  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.322   2.732  -0.764  1.00  1.00           H  
ATOM    850  HB3 LYS A 131     -10.864   3.360   1.366  1.00  1.00           H  
ATOM    851  HG3 LYS A 131      -7.870   3.068   0.831  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.519   3.406   3.380  1.00  1.00           H  
ATOM    853  HE3 LYS A 131      -7.560   1.729   3.510  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131      -5.402   3.134   3.738  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131      -5.865   2.673   2.246  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.235   3.290  -2.954  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.726   3.886  -4.177  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.141   5.268  -3.883  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.748   6.062  -3.165  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.824   3.988  -5.238  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.549   2.770  -5.376  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.091   2.784  -3.054  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.947   3.207  -4.527  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -10.379   4.256  -6.196  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.126   2.805  -6.192  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.970   5.513  -4.451  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.297   6.787  -4.258  1.00  1.00           C  
ATOM    868  C   GLY A 133      -6.027   6.870  -5.107  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.760   5.986  -5.921  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.483   4.862  -5.033  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.970   7.602  -4.523  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.044   6.912  -3.205  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.276   7.939  -4.889  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.040   8.149  -5.623  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.850   8.202  -4.663  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.991   8.630  -3.518  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.199   9.418  -6.464  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -3.327   9.212  -7.572  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -3.630  10.656  -5.768  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.499   8.654  -4.225  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.882   7.294  -6.281  1.00  1.00           H  
ATOM    882  HB  THR A 134      -5.241   9.572  -6.743  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -3.476   8.303  -7.960  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -3.594  10.483  -4.692  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.625  10.852  -6.139  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -4.269  11.515  -5.977  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.706   7.761  -5.164  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.492   7.753  -4.364  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.425   9.036  -3.534  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.053  10.036  -3.879  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.727   7.559  -5.266  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.984   8.805  -6.118  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.965   7.193  -4.445  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.600   7.415  -6.096  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.550   6.900  -3.687  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.517   6.730  -5.942  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.671   9.692  -5.566  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.047   8.875  -6.347  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.415   8.735  -7.044  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.655   6.791  -3.480  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.548   6.444  -4.981  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.574   8.083  -4.287  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.343   8.966  -2.457  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.501  10.111  -1.576  1.00  1.00           C  
ATOM    905  C   LYS A 136       1.944  10.166  -1.070  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.574  11.221  -1.094  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.542  10.073  -0.456  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.628  11.423   0.258  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.925  12.550  -0.733  1.00  1.00           C  
ATOM    910  CE  LYS A 136       0.318  13.406  -0.980  1.00  1.00           C  
ATOM    911  NZ  LYS A 136       0.199  14.707  -0.286  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.851   8.150  -2.184  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.307  11.007  -2.166  1.00  1.00           H  
ATOM    914  HB3 LYS A 136      -0.282   9.295   0.261  1.00  1.00           H  
ATOM    915  HG3 LYS A 136       0.310  11.626   0.775  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -1.731  13.175  -0.348  1.00  1.00           H  
ATOM    917  HE3 LYS A 136       0.448  13.568  -2.050  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       1.012  14.910   0.284  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136       0.098  15.477  -0.937  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.425   9.014  -0.626  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.783   8.917  -0.116  1.00  1.00           C  
ATOM    922  C   ALA A 137       3.994   7.531   0.498  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.162   7.056   1.269  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.033  10.044   0.888  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.906   8.159  -0.610  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.463   9.039  -0.959  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.146  10.184   1.505  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.879   9.783   1.523  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.252  10.966   0.351  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.113   6.922   0.132  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.444   5.600   0.638  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.509   5.729   1.729  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.484   6.461   1.566  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.848   4.673  -0.510  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.099   5.033  -1.795  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.655   3.206  -0.124  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.467   4.076  -2.931  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.784   7.315  -0.495  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.541   5.185   1.084  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.911   4.817  -0.706  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       5.336   6.055  -2.085  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.281   3.145   0.898  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.937   2.744  -0.801  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.609   2.683  -0.194  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       5.889   3.161  -2.512  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       4.575   3.834  -3.507  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       6.203   4.550  -3.581  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.285   5.007   2.818  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.213   5.031   3.935  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.987   3.711   3.979  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.206   3.706   4.135  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.478   5.356   5.236  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.070   5.938   5.083  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.307   5.881   6.407  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.122   7.356   4.512  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.489   4.414   2.941  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.921   5.840   3.755  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.081   6.062   5.805  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.522   5.323   4.369  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.748   5.118   7.049  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.365   6.850   6.902  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.263   5.634   6.215  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.137   7.744   4.596  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.827   7.336   3.462  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.440   7.997   5.069  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.244   2.622   3.838  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.845   1.300   3.859  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.719   1.120   2.616  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.430   1.687   1.564  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.755   0.232   3.983  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.820   0.261   2.772  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.367  -1.158   4.169  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.253   2.635   3.710  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.477   1.240   4.744  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.163   0.459   4.870  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       5.365   1.249   2.687  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       6.388   0.044   1.867  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.039  -0.488   2.899  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.350  -1.062   4.631  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.721  -1.756   4.811  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.467  -1.643   3.199  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.769   0.330   2.779  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.687   0.069   1.684  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.608  -1.400   1.262  1.00  1.00           C  
ATOM    985  O   GLU A 141      10.848  -2.295   2.072  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.118   0.454   2.063  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.818   1.172   0.907  1.00  1.00           C  
ATOM    988  CD  GLU A 141      14.176   1.725   1.347  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      15.154   0.968   1.434  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.194   2.988   1.601  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.996  -0.127   3.639  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.351   0.707   0.866  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.680  -0.441   2.334  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.189   1.987   0.548  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      13.302   3.280   1.947  1.00  1.00           H  
ATOM    996  N   SER A 142      10.270  -1.603  -0.002  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.157  -2.948  -0.540  1.00  1.00           C  
ATOM    998  C   SER A 142      11.273  -3.831   0.019  1.00  1.00           C  
ATOM    999  O   SER A 142      12.412  -3.765  -0.444  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.203  -2.936  -2.069  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.295  -2.166  -2.563  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.076  -0.869  -0.654  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.182  -3.309  -0.210  1.00  1.00           H  
ATOM   1004  HB3 SER A 142       9.269  -2.530  -2.457  1.00  1.00           H  
ATOM   1005  HG  SER A 142      11.945  -1.983  -1.826  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.910  -4.638   1.004  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.869  -5.533   1.630  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.868  -5.361   3.151  1.00  1.00           C  
ATOM   1009  O   GLY A 143      12.041  -6.329   3.889  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.982  -4.687   1.374  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.625  -6.565   1.379  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.865  -5.337   1.239  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.673  -4.119   3.573  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.648  -3.807   4.991  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.550  -4.610   5.692  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.542  -4.957   5.079  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.460  -2.306   5.219  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.737  -1.672   5.775  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.894  -1.809   4.782  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.478  -2.866   4.613  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      14.190  -0.683   4.139  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.533  -3.337   2.966  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.625  -4.106   5.371  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.635  -2.140   5.912  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.003  -2.149   6.718  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      13.671   0.151   4.324  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      14.933  -0.672   3.469  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.788  -4.887   7.002  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.831  -5.642   7.794  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.622  -4.779   8.160  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.679  -3.554   8.074  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.612  -6.116   9.008  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.843  -5.228   9.087  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.970  -4.491   7.762  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.470  -6.408   7.264  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.894  -7.165   8.906  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.734  -5.825   9.277  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.887  -4.768   7.242  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.554  -5.454   8.563  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.334  -4.764   8.944  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.887  -5.251  10.324  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.249  -6.349  10.745  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.266  -4.960   7.866  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.819  -4.629   6.480  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.699  -6.381   7.907  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.516  -6.451   8.632  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.561  -3.700   9.004  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.449  -4.268   8.075  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.904  -4.734   6.486  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       5.393  -5.314   5.745  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.554  -3.605   6.217  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       4.551  -6.683   8.944  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.746  -6.407   7.381  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.399  -7.064   7.425  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.108  -4.411  10.989  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.608  -4.743  12.313  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.118  -4.409  12.417  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.609  -3.584  11.659  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.408  -4.019  13.397  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       5.534  -4.883  14.654  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       5.932  -4.036  15.864  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       5.372  -2.949  16.072  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       6.860  -4.543  16.604  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.818  -3.520  10.639  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.755  -5.817  12.418  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.920  -3.076  13.647  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       6.278  -5.662  14.491  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       6.677  -4.343  17.566  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.461  -5.068  13.360  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.040  -4.852  13.572  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.763  -3.410  14.000  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.324  -2.932  14.986  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.607  -5.798  14.694  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.897  -5.782  14.976  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.444  -4.764  15.691  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.686  -6.786  14.509  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.840  -4.749  15.953  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.082  -6.772  14.770  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.629  -5.753  15.486  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.883  -5.738  13.971  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.538  -5.052  12.626  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.140  -5.529  15.607  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.812  -3.958  16.065  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.248  -7.603  13.935  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.279  -3.932  16.526  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.715  -7.578  14.397  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.701  -5.743  15.687  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.103  -2.757  13.239  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.462  -1.378  13.527  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.615  -0.448  12.965  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.654   0.735  13.300  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.554  -1.138  15.035  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.440   0.040  15.449  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -2.670  -0.005  15.300  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -0.810   1.047  15.951  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.555  -3.152  12.440  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.431  -1.229  13.053  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.451  -0.969  15.423  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -1.082   1.888  15.482  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.460  -1.017  12.118  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.533  -0.253  11.506  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.105   0.254  10.127  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.418  -0.451   9.389  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.815  -1.084  11.412  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.055  -0.197  11.535  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       6.245  -0.990  12.078  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.521  -2.100  11.599  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.894  -0.414  13.033  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.421  -1.979  11.850  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.705   0.593  12.172  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.837  -1.616  10.461  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.841   0.643  12.196  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       7.737  -0.917  13.225  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.540   1.502   9.812  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.209   2.110   8.534  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.040   1.500   7.404  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.073   0.880   7.653  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.469   3.596   8.726  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.373   3.707   9.944  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.356   2.366  10.660  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.254   1.929   8.300  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.537   4.139   8.881  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.024   4.499  10.606  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.929   2.458  11.659  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.557   1.694   6.185  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.242   1.169   5.017  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.346   2.267   3.956  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.381   2.920   3.833  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.555  -0.104   4.520  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.489  -1.264   5.515  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.589  -2.384   4.991  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.890  -1.768   5.863  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.716   2.198   5.992  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.250   0.892   5.326  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.075  -0.448   3.625  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       2.041  -0.896   6.438  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.045  -2.035   4.114  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       2.201  -3.245   4.720  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.880  -2.673   5.767  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.428  -2.008   4.945  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       4.430  -0.995   6.407  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.811  -2.663   6.482  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.259   2.437   3.218  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.214   3.444   2.171  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.051   4.401   2.440  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.023   3.997   2.982  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.131   2.771   0.800  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.397   3.777  -0.321  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.093   1.584   0.711  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.422   1.901   3.324  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.148   4.006   2.216  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.117   2.391   0.675  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.886   4.660   0.091  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.042   3.322  -1.072  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.451   4.067  -0.782  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.935   1.749   1.384  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.571   0.672   0.999  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.457   1.488  -0.310  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.252   5.650   2.049  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.233   6.668   2.241  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.451   6.957   0.903  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.218   7.188  -0.103  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.851   7.914   2.878  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.211   8.988   3.123  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.584   7.562   4.174  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.092   5.971   1.610  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.507   6.266   2.934  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.582   8.320   2.179  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.166   8.512   3.342  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154       0.088   9.609   3.968  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154      -0.311   9.611   2.234  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       1.118   6.687   4.628  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.629   7.343   3.952  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.527   8.404   4.864  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.775   6.934   0.935  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.558   7.190  -0.262  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.352   8.486  -0.080  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.505   8.971   1.040  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.426   5.978  -0.604  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.579   4.840  -1.176  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.568   6.371  -1.545  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.942   4.015  -0.055  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.312   6.745   1.758  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.857   7.328  -1.086  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.879   5.612   0.317  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.801   5.249  -1.819  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.175   7.145  -1.076  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.156   6.749  -2.479  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.188   5.497  -1.748  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.005   4.567   0.884  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.471   3.068   0.044  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -0.896   3.825  -0.294  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.837   9.007  -1.197  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.611  10.236  -1.174  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -5.539  10.301  -2.389  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.758  10.230  -2.249  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.696  11.461  -1.117  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.500  12.735  -0.853  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.072  13.394   0.459  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -4.393  12.883   1.543  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -3.378  14.473   0.327  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.707   8.606  -2.104  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -5.202  10.189  -0.260  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -3.152  11.557  -2.056  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -5.563  12.497  -0.815  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -3.576  15.101   1.080  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       47                                                                  
ATOM      1  N   MET A  70     -11.914   4.013 -14.536  1.00  1.00           N  
ATOM      2  CA  MET A  70     -13.067   4.511 -15.266  1.00  1.00           C  
ATOM      3  C   MET A  70     -13.590   5.809 -14.647  1.00  1.00           C  
ATOM      4  O   MET A  70     -14.475   5.781 -13.793  1.00  1.00           O  
ATOM      5  CB  MET A  70     -14.175   3.456 -15.253  1.00  1.00           C  
ATOM      6  CG  MET A  70     -15.131   3.649 -16.431  1.00  1.00           C  
ATOM      7  SD  MET A  70     -16.821   3.608 -15.860  1.00  1.00           S  
ATOM      8  CE  MET A  70     -16.960   1.883 -15.426  1.00  1.00           C  
ATOM      9  H   MET A  70     -11.725   3.039 -14.658  1.00  1.00           H  
ATOM     10  HA  MET A  70     -12.713   4.701 -16.280  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -14.730   3.519 -14.315  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -14.970   2.865 -17.172  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -16.122   1.599 -14.790  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -17.895   1.717 -14.890  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -16.950   1.278 -16.333  1.00  1.00           H  
ATOM     16  N   GLU A  71     -13.020   6.915 -15.102  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -13.417   8.221 -14.603  1.00  1.00           C  
ATOM     18  C   GLU A  71     -12.967   8.395 -13.151  1.00  1.00           C  
ATOM     19  O   GLU A  71     -12.115   9.231 -12.857  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -14.928   8.423 -14.737  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -15.257   9.327 -15.927  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -14.681   8.758 -17.225  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -13.470   8.875 -17.469  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -15.537   8.175 -17.993  1.00  1.00           O  
ATOM     25  H   GLU A  71     -12.301   6.929 -15.797  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -12.903   8.943 -15.239  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -15.322   8.863 -13.821  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -14.854  10.325 -15.752  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -15.876   8.820 -18.678  1.00  1.00           H  
ATOM     30  N   ALA A  72     -13.559   7.589 -12.282  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -13.230   7.644 -10.867  1.00  1.00           C  
ATOM     32  C   ALA A  72     -13.093   9.105 -10.436  1.00  1.00           C  
ATOM     33  O   ALA A  72     -12.000   9.555 -10.097  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -11.956   6.836 -10.609  1.00  1.00           C  
ATOM     35  H   ALA A  72     -14.252   6.911 -12.529  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -14.053   7.187 -10.318  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -11.337   6.838 -11.506  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -11.404   7.285  -9.783  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -12.223   5.811 -10.353  1.00  1.00           H  
ATOM     40  N   PRO A  73     -14.247   9.824 -10.462  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -14.265  11.224 -10.077  1.00  1.00           C  
ATOM     42  C   PRO A  73     -14.164  11.378  -8.559  1.00  1.00           C  
ATOM     43  O   PRO A  73     -14.523  10.466  -7.814  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -15.565  11.771 -10.644  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -16.441  10.560 -10.920  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -15.560   9.323 -10.857  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -13.469  11.698 -10.453  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -15.385  12.339 -11.557  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -16.912  10.645 -11.900  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -15.518   8.818 -11.822  1.00  1.00           H  
ATOM     51  N   ALA A  74     -13.674  12.537  -8.144  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -13.522  12.821  -6.727  1.00  1.00           C  
ATOM     53  C   ALA A  74     -14.904  12.991  -6.094  1.00  1.00           C  
ATOM     54  O   ALA A  74     -15.922  12.873  -6.774  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -12.641  14.058  -6.546  1.00  1.00           C  
ATOM     56  H   ALA A  74     -13.385  13.272  -8.755  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -13.024  11.966  -6.268  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -12.411  14.487  -7.522  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -13.170  14.795  -5.941  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -11.715  13.775  -6.047  1.00  1.00           H  
ATOM     61  N   ALA A  75     -14.896  13.265  -4.798  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -16.137  13.453  -4.065  1.00  1.00           C  
ATOM     63  C   ALA A  75     -15.968  14.604  -3.071  1.00  1.00           C  
ATOM     64  O   ALA A  75     -16.138  14.419  -1.866  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -16.528  12.143  -3.378  1.00  1.00           C  
ATOM     66  H   ALA A  75     -14.063  13.359  -4.251  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -16.911  13.716  -4.785  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -15.655  11.494  -3.310  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -16.902  12.355  -2.376  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -17.305  11.646  -3.959  1.00  1.00           H  
ATOM     71  N   ALA A  76     -15.634  15.766  -3.612  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -15.440  16.947  -2.788  1.00  1.00           C  
ATOM     73  C   ALA A  76     -14.168  16.779  -1.955  1.00  1.00           C  
ATOM     74  O   ALA A  76     -13.210  17.532  -2.120  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -16.680  17.174  -1.919  1.00  1.00           C  
ATOM     76  H   ALA A  76     -15.497  15.908  -4.592  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -15.318  17.800  -3.454  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -17.336  16.305  -1.990  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -16.375  17.316  -0.882  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -17.210  18.059  -2.268  1.00  1.00           H  
ATOM     81  N   GLU A  77     -14.199  15.787  -1.078  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -13.061  15.510  -0.219  1.00  1.00           C  
ATOM     83  C   GLU A  77     -12.286  14.298  -0.738  1.00  1.00           C  
ATOM     84  O   GLU A  77     -12.735  13.617  -1.660  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -13.505  15.297   1.229  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -14.356  14.033   1.361  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -15.714  14.349   1.992  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -15.880  14.201   3.212  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -16.615  14.764   1.168  1.00  1.00           O  
ATOM     90  H   GLU A  77     -14.982  15.178  -0.950  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -12.434  16.401  -0.273  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -14.076  16.162   1.570  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -13.830  13.298   1.970  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -17.311  15.289   1.657  1.00  1.00           H  
ATOM     95  N   ILE A  78     -11.134  14.064  -0.126  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -10.293  12.946  -0.516  1.00  1.00           C  
ATOM     97  C   ILE A  78      -9.945  12.119   0.724  1.00  1.00           C  
ATOM     98  O   ILE A  78     -10.080  10.896   0.717  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -9.068  13.440  -1.289  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -8.076  12.301  -1.531  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -8.414  14.628  -0.580  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -8.692  11.217  -2.419  1.00  1.00           C  
ATOM    103  H   ILE A  78     -10.776  14.623   0.622  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -10.873  12.321  -1.195  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -9.400  13.792  -2.266  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -7.774  11.867  -0.578  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -9.169  15.385  -0.370  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -7.968  14.292   0.356  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -7.641  15.052  -1.219  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -9.698  11.517  -2.713  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -8.078  11.084  -3.309  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -8.739  10.279  -1.866  1.00  1.00           H  
ATOM    113  N   SER A  79      -9.504  12.820   1.759  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.135  12.165   3.003  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.270  10.937   2.712  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.739   9.805   2.813  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.377  11.763   3.801  1.00  1.00           C  
ATOM    118  OG  SER A  79     -11.260  12.862   4.006  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.396  13.814   1.756  1.00  1.00           H  
ATOM    120  HA  SER A  79      -8.569  12.909   3.563  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -10.071  11.359   4.766  1.00  1.00           H  
ATOM    122  HG  SER A  79     -10.746  13.658   4.327  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.021  11.204   2.357  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.086  10.135   2.051  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.216   8.989   3.057  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.830   9.149   4.111  1.00  1.00           O  
ATOM    127  H   GLY A  80      -6.648  12.128   2.277  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -6.272   9.762   1.044  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.068  10.522   2.066  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.627   7.858   2.696  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.669   6.686   3.554  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.252   6.334   4.011  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.285   6.968   3.593  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.370   5.522   2.850  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -7.520   5.942   1.967  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -8.506   6.820   2.385  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -7.831   5.598   0.684  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -9.366   6.988   1.392  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -8.947   6.230   0.339  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.130   7.736   1.838  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.267   6.956   4.424  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.740   4.826   3.603  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -8.559   7.253   3.286  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -7.260   4.919   0.050  1.00  1.00           H  
ATOM    145  HE1 HIS A  81     -10.253   7.621   1.413  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.174   5.324   4.866  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.892   4.881   5.385  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.893   3.355   5.501  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.661   2.788   6.275  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.569   5.597   6.699  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.708   7.112   6.546  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.186   5.197   7.216  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.593   7.679   5.666  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.965   4.813   5.202  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.128   5.172   4.663  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.296   5.280   7.447  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.677   7.584   7.528  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -1.064   4.117   7.130  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.419   5.697   6.625  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.089   5.492   8.261  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -1.169   6.880   5.058  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -2.001   8.453   5.017  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.814   8.108   6.298  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.022   2.734   4.717  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -1.914   1.285   4.721  1.00  1.00           C  
ATOM    166  C   VAL A  83      -0.950   0.853   5.829  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.235   1.181   5.788  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.493   0.788   3.337  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.415  -0.740   3.303  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.440   1.312   2.256  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.401   3.203   4.090  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -2.902   0.881   4.939  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.498   1.180   3.128  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -0.694  -1.082   4.046  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.396  -1.159   3.527  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -1.098  -1.065   2.312  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -2.575   2.387   2.380  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.017   1.110   1.272  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -3.405   0.812   2.344  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.495   0.126   6.792  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -0.699  -0.354   7.909  1.00  1.00           C  
ATOM    182  C   ARG A  84      -0.659  -1.884   7.914  1.00  1.00           C  
ATOM    183  O   ARG A  84      -1.702  -2.536   7.875  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.267   0.139   9.241  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.300   1.667   9.292  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -1.984   2.160  10.569  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -2.160   3.627  10.514  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -2.407   4.401  11.594  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -2.509   3.850  12.822  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -2.547   5.703  11.429  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.460  -0.137   6.818  1.00  1.00           H  
ATOM    192  HA  ARG A  84       0.294   0.063   7.743  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -0.659  -0.243  10.063  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -1.828   2.051   8.420  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -1.387   1.888  11.439  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -2.093   4.076   9.623  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -2.401   2.862  12.938  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -2.691   4.430  13.616  1.00  1.00           H  
ATOM    199  N   SER A  85       0.555  -2.412   7.963  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.744  -3.853   7.973  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.194  -4.496   8.997  1.00  1.00           C  
ATOM    202  O   SER A  85       0.044  -4.414  10.201  1.00  1.00           O  
ATOM    203  CB  SER A  85       2.198  -4.215   8.285  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.832  -3.228   9.092  1.00  1.00           O  
ATOM    205  H   SER A  85       1.398  -1.876   7.994  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.496  -4.184   6.966  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.750  -4.330   7.353  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.926  -3.562  10.031  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.268  -5.141   8.467  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.243  -5.798   9.319  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.688  -7.111   9.876  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.374  -7.815  10.615  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.465  -5.997   8.439  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -2.973  -5.868   7.007  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.582  -5.259   7.045  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.448  -5.229  10.116  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.230  -5.251   8.657  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.649  -5.240   6.426  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.561  -4.287   6.552  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.450  -7.398   9.502  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.206  -8.613   9.955  1.00  1.00           C  
ATOM    222  C   MET A  87       1.727  -8.451   9.947  1.00  1.00           C  
ATOM    223  O   MET A  87       2.326  -8.231   8.896  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.188  -9.777   9.042  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.178 -10.711   9.741  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.296 -12.015  10.582  1.00  1.00           S  
ATOM    227  CE  MET A  87      -0.330 -11.387  12.251  1.00  1.00           C  
ATOM    228  H   MET A  87       0.101  -6.820   8.900  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.146  -8.773  10.974  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.702 -10.334   8.753  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.865 -11.138   9.011  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -1.346 -11.087  12.506  1.00  1.00           H  
ATOM    233  HE2 MET A  87       0.003 -12.164  12.939  1.00  1.00           H  
ATOM    234  HE3 MET A  87       0.334 -10.525  12.329  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.308  -8.566  11.133  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.748  -8.434  11.276  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.442  -9.385  10.299  1.00  1.00           C  
ATOM    238  O   VAL A  88       4.015 -10.526  10.126  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.152  -8.674  12.732  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.617  -8.295  12.964  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.232  -7.916  13.689  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.812  -8.745  11.983  1.00  1.00           H  
ATOM    243  HA  VAL A  88       4.012  -7.410  11.017  1.00  1.00           H  
ATOM    244  HB  VAL A  88       4.045  -9.739  12.938  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.940  -7.602  12.188  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.720  -7.822  13.940  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.234  -9.193  12.929  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.615  -7.217  13.123  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.590  -8.623  14.214  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.833  -7.365  14.413  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.501  -8.879   9.683  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.259  -9.669   8.728  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.138  -8.774   7.853  1.00  1.00           C  
ATOM    254  O   GLY A  89       8.015  -8.073   8.357  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.842  -7.950   9.829  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.881 -10.389   9.257  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.576 -10.239   8.099  1.00  1.00           H  
ATOM    258  N   THR A  90       6.874  -8.826   6.555  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.631  -8.028   5.605  1.00  1.00           C  
ATOM    260  C   THR A  90       6.689  -7.345   4.611  1.00  1.00           C  
ATOM    261  O   THR A  90       5.522  -7.721   4.497  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.661  -8.940   4.936  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.465  -9.407   6.016  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.640  -8.167   4.050  1.00  1.00           C  
ATOM    265  H   THR A  90       6.160  -9.397   6.152  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.145  -7.238   6.151  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.170  -9.735   4.374  1.00  1.00           H  
ATOM    268  HG1 THR A  90       8.921  -9.989   6.620  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.878  -7.213   4.518  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.553  -8.749   3.925  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.186  -7.991   3.074  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.228  -6.354   3.917  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.450  -5.615   2.937  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.253  -5.395   1.654  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.426  -5.029   1.706  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.121  -4.257   3.559  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.475  -3.268   2.587  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.208  -2.731   1.576  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.167  -2.926   2.735  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.608  -1.813   0.673  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.567  -2.008   1.833  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.301  -1.471   0.821  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.177  -6.054   4.016  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.565  -6.211   2.713  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       7.038  -3.818   3.953  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.256  -3.005   1.458  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.579  -3.356   3.546  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.196  -1.383  -0.137  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.519  -1.733   1.951  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.840  -0.766   0.129  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.588  -5.626   0.531  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.225  -5.456  -0.764  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.418  -4.507  -1.652  1.00  1.00           C  
ATOM    294  O   TYR A  92       5.211  -4.355  -1.468  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.246  -6.843  -1.408  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.326  -7.772  -0.850  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.648  -7.585  -1.204  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.980  -8.796   0.007  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.664  -8.459  -0.679  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.997  -9.671   0.533  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.289  -9.459   0.163  1.00  1.00           C  
ATOM    302  OH  TYR A  92      11.249 -10.284   0.659  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.634  -5.922   0.498  1.00  1.00           H  
ATOM    304  HA  TYR A  92       8.215  -5.032  -0.599  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.397  -6.732  -2.482  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.921  -6.776  -1.881  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.937  -8.944   0.286  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.711  -8.322  -0.951  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.737 -10.483   1.211  1.00  1.00           H  
ATOM    310  HH  TYR A  92      12.111 -10.136   0.174  1.00  1.00           H  
ATOM    311  N   ARG A  93       7.116  -3.892  -2.595  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.480  -2.961  -3.511  1.00  1.00           C  
ATOM    313  C   ARG A  93       6.262  -3.624  -4.874  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.505  -3.117  -5.700  1.00  1.00           O  
ATOM    315  CB  ARG A  93       7.328  -1.702  -3.695  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.443  -0.921  -2.384  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.194  -0.072  -2.141  1.00  1.00           C  
ATOM    318  NE  ARG A  93       6.056   0.942  -3.212  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       5.343   0.756  -4.342  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       4.694  -0.407  -4.560  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       5.287   1.730  -5.231  1.00  1.00           N  
ATOM    322  H   ARG A  93       8.098  -4.020  -2.737  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.529  -2.712  -3.040  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.884  -1.068  -4.463  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.323  -0.280  -2.414  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.261   0.420  -1.171  1.00  1.00           H  
ATOM    327  HE  ARG A  93       6.521   1.819  -3.090  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       4.741  -1.141  -3.882  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       4.168  -0.538  -5.400  1.00  1.00           H  
ATOM    330  N   THR A  94       6.938  -4.747  -5.065  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.827  -5.485  -6.312  1.00  1.00           C  
ATOM    332  C   THR A  94       6.657  -6.980  -6.035  1.00  1.00           C  
ATOM    333  O   THR A  94       7.055  -7.468  -4.978  1.00  1.00           O  
ATOM    334  CB  THR A  94       8.057  -5.161  -7.163  1.00  1.00           C  
ATOM    335  OG1 THR A  94       9.157  -5.526  -6.335  1.00  1.00           O  
ATOM    336  CG2 THR A  94       8.237  -3.657  -7.383  1.00  1.00           C  
ATOM    337  H   THR A  94       7.551  -5.153  -4.387  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.928  -5.151  -6.829  1.00  1.00           H  
ATOM    339  HB  THR A  94       8.022  -5.692  -8.115  1.00  1.00           H  
ATOM    340  HG1 THR A  94      10.017  -5.368  -6.821  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.419  -3.119  -6.904  1.00  1.00           H  
ATOM    342 HG22 THR A  94       9.184  -3.338  -6.948  1.00  1.00           H  
ATOM    343 HG23 THR A  94       8.237  -3.444  -8.452  1.00  1.00           H  
ATOM    344  N   PRO A  95       6.048  -7.682  -7.028  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.819  -9.112  -6.901  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.120  -9.894  -7.097  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.217 -11.053  -6.697  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.768  -9.436  -7.949  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.786  -8.276  -8.931  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.563  -7.137  -8.291  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.504  -9.332  -5.978  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.784  -9.548  -7.493  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.770  -7.960  -9.166  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.929  -6.266  -8.130  1.00  1.00           H  
ATOM    355  N   SER A  96       8.087  -9.229  -7.712  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.377  -9.848  -7.965  1.00  1.00           C  
ATOM    357  C   SER A  96      10.462  -8.774  -8.062  1.00  1.00           C  
ATOM    358  O   SER A  96      10.172  -7.582  -7.960  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.344 -10.686  -9.244  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.747 -12.033  -9.010  1.00  1.00           O  
ATOM    361  H   SER A  96       7.999  -8.286  -8.033  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.558 -10.498  -7.109  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.999 -10.236  -9.990  1.00  1.00           H  
ATOM    364  HG  SER A  96       8.944 -12.626  -8.955  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.721  -9.245  -8.264  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.851  -8.338  -8.377  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.858  -7.638  -9.738  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.962  -6.414  -9.808  1.00  1.00           O  
ATOM    369  CB  PRO A  97      14.077  -9.208  -8.151  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.622 -10.640  -8.382  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.102 -10.649  -8.391  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.781  -7.610  -7.695  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.466  -9.079  -7.141  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      14.002 -11.292  -7.596  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.704 -11.242  -7.568  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.746  -8.443 -10.783  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.738  -7.915 -12.137  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.291  -7.705 -12.589  1.00  1.00           C  
ATOM    379  O   ASP A  98      11.007  -7.688 -13.785  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.401  -8.890 -13.112  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.384  -8.252 -14.095  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      14.367  -8.550 -15.299  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      15.207  -7.406 -13.573  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.662  -9.438 -10.717  1.00  1.00           H  
ATOM    385  HA  ASP A  98      13.298  -6.983 -12.084  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.622  -9.399 -13.679  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.405  -7.662 -12.626  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.415  -7.549 -11.608  1.00  1.00           N  
ATOM    389  CA  ALA A  99       9.005  -7.339 -11.890  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.674  -5.854 -11.738  1.00  1.00           C  
ATOM    391  O   ALA A  99       9.410  -5.113 -11.086  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.163  -8.222 -10.966  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.654  -7.563 -10.636  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.825  -7.640 -12.922  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.424  -8.016  -9.929  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.106  -8.010 -11.124  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       8.359  -9.271 -11.188  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.566  -5.461 -12.349  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.128  -4.077 -12.290  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.604  -3.773 -10.885  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.349  -4.687 -10.101  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.116  -3.788 -13.400  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.418  -4.619 -14.649  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.522  -5.856 -14.713  1.00  1.00           C  
ATOM    405  CE  LYS A 100       6.314  -7.085 -15.167  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       6.473  -7.085 -16.638  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.973  -6.070 -12.876  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.999  -3.451 -12.476  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       6.140  -2.727 -13.651  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       7.465  -4.924 -14.642  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       4.697  -5.677 -15.403  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       5.801  -7.993 -14.850  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       5.650  -7.445 -17.109  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       6.635  -6.153 -17.003  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.458  -2.485 -10.609  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.968  -2.049  -9.313  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.441  -2.144  -9.290  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.776  -1.732 -10.239  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.468  -0.630  -9.028  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.667  -1.748 -11.251  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.376  -2.722  -8.559  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.451  -0.495  -9.480  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.771   0.092  -9.452  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.539  -0.479  -7.952  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.930  -2.689  -8.196  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.494  -2.844  -8.037  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.778  -1.500  -8.190  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.710  -1.426  -8.797  1.00  1.00           O  
ATOM    429  CB  PHE A 102       2.255  -3.378  -6.624  1.00  1.00           C  
ATOM    430  CG  PHE A 102       2.304  -4.903  -6.519  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       1.251  -5.649  -6.947  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       3.401  -5.515  -5.997  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       1.296  -7.065  -6.850  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       3.447  -6.930  -5.899  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       2.394  -7.676  -6.329  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.479  -3.022  -7.428  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.154  -3.525  -8.817  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.282  -3.031  -6.275  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.371  -5.159  -7.366  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       4.246  -4.916  -5.653  1.00  1.00           H  
ATOM    441  HE1 PHE A 102       0.452  -7.662  -7.193  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       4.327  -7.419  -5.480  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       2.429  -8.762  -6.253  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.394  -0.470  -7.628  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.830   0.867  -7.695  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.935   1.866  -8.039  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.869   2.057  -7.262  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.082   1.197  -6.401  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       2.062   1.472  -5.257  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       0.083   0.093  -6.047  1.00  1.00           C  
ATOM    451  CD1 ILE A 103       2.206   2.975  -5.008  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.262  -0.538  -7.136  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.096   0.872  -8.501  1.00  1.00           H  
ATOM    454  HB  ILE A 103       0.510   2.110  -6.561  1.00  1.00           H  
ATOM    455 HG13 ILE A 103       3.035   1.044  -5.497  1.00  1.00           H  
ATOM    456 HG21 ILE A 103      -0.278  -0.375  -6.962  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       0.574  -0.655  -5.424  1.00  1.00           H  
ATOM    458 HG23 ILE A 103      -0.757   0.525  -5.503  1.00  1.00           H  
ATOM    459 HD11 ILE A 103       1.713   3.525  -5.810  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       1.743   3.231  -4.055  1.00  1.00           H  
ATOM    461 HD13 ILE A 103       3.263   3.239  -4.983  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.792   2.480  -9.205  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.768   3.455  -9.662  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.369   4.859  -9.202  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.345   5.388  -9.630  1.00  1.00           O  
ATOM    466  CB  GLU A 104       3.926   3.401 -11.183  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.403   3.436 -11.582  1.00  1.00           C  
ATOM    468  CD  GLU A 104       5.677   4.569 -12.572  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       4.871   5.506 -12.681  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       6.773   4.455 -13.242  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.030   2.319  -9.832  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.709   3.166  -9.194  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.404   4.243 -11.637  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       5.686   2.482 -12.027  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       6.599   4.622 -14.213  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.199   5.421  -8.336  1.00  1.00           N  
ATOM    477  CA  VAL A 105       3.947   6.753  -7.813  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.421   7.646  -8.938  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.126   7.907  -9.912  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.213   7.305  -7.155  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       4.958   8.688  -6.551  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.749   6.337  -6.099  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.031   4.983  -7.993  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.178   6.665  -7.046  1.00  1.00           H  
ATOM    485  HB  VAL A 105       5.974   7.412  -7.928  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.089   9.139  -7.029  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.774   8.590  -5.482  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       5.830   9.322  -6.714  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       4.924   5.754  -5.688  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.475   5.666  -6.557  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.229   6.900  -5.298  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.184   8.092  -8.768  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.555   8.950  -9.757  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.445   8.206 -10.502  1.00  1.00           C  
ATOM    495  O   GLY A 106      -0.010   8.653 -11.553  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.617   7.875  -7.973  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.140   9.832  -9.267  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.302   9.302 -10.467  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.042   7.081  -9.928  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -1.006   6.271 -10.525  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.231   6.229  -9.610  1.00  1.00           C  
ATOM    502  O   GLN A 107      -2.134   6.535  -8.423  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.500   4.858 -10.830  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.198   4.281 -12.063  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -1.703   2.863 -11.793  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -2.848   2.642 -11.432  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.789   1.916 -11.985  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.417   6.723  -9.073  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.260   6.768 -11.461  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.678   4.212  -9.970  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -0.505   4.270 -12.905  1.00  1.00           H  
ATOM    512 HE21 GLN A 107       0.133   2.165 -12.282  1.00  1.00           H  
ATOM    513 HE22 GLN A 107      -1.024   0.955 -11.835  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.357   5.847 -10.197  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.599   5.762  -9.450  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.887   4.297  -9.114  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.490   3.396  -9.852  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.732   6.452 -10.213  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -5.944   5.804 -11.582  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.427   5.519 -11.830  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -7.769   5.643 -13.315  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -8.591   6.849 -13.560  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.426   5.599 -11.164  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.457   6.308  -8.518  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.499   7.509 -10.338  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -5.377   4.876 -11.642  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -8.036   6.215 -11.253  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -8.308   4.755 -13.646  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.471   6.817 -13.056  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -8.117   7.697 -13.268  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.575   4.103  -7.999  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.921   2.762  -7.556  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.416   2.707  -7.231  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.945   3.600  -6.570  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.037   2.357  -6.375  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.575   2.225  -6.804  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.181   3.348  -5.217  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.895   4.841  -7.403  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.715   2.081  -8.381  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.374   1.383  -6.023  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.502   1.521  -7.633  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -3.199   3.197  -7.119  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -2.982   1.860  -5.965  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.237   3.478  -4.979  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.656   2.965  -4.343  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.754   4.308  -5.506  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.053   1.650  -7.711  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.476   1.466  -7.481  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.697   0.184  -6.676  1.00  1.00           C  
ATOM    550  O   ASN A 110      -8.954  -0.785  -6.829  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.235   1.331  -8.803  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.707   0.995  -8.557  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.080  -0.143  -8.322  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.521   2.044  -8.625  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.616   0.929  -8.249  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.797   2.358  -6.942  1.00  1.00           H  
ATOM    557  HB3 ASN A 110      -9.777   0.551  -9.411  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -12.150   2.952  -8.822  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.504   1.926  -8.479  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.721   0.220  -5.835  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.047  -0.927  -5.006  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.884  -2.208  -5.826  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.672  -2.474  -6.732  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.453  -0.767  -4.422  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.519  -1.181  -5.438  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.600  -1.557  -3.120  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.320   1.012  -5.718  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.339  -0.947  -4.179  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.602   0.288  -4.192  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.295  -0.731  -6.405  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.525  -2.267  -5.537  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.497  -0.843  -5.098  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.845  -2.342  -3.085  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.466  -0.886  -2.271  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.593  -2.004  -3.077  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.854  -2.967  -5.480  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.577  -4.213  -6.173  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.166  -4.208  -6.766  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.659  -5.250  -7.179  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.218  -2.743  -4.743  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.681  -5.049  -5.482  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.309  -4.363  -6.967  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.574  -3.024  -6.790  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.231  -2.870  -7.326  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.211  -3.108  -6.211  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.390  -2.634  -5.090  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.015  -1.456  -7.871  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.038  -1.341  -9.397  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.100  -1.772 -10.084  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.089  -0.774  -9.885  1.00  1.00           O  
ATOM    591  H   ASP A 113      -7.993  -2.181  -6.453  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.155  -3.607  -8.125  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.056  -1.087  -7.508  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -7.908  -1.119  -9.425  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.164  -3.842  -6.558  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.115  -4.148  -5.601  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.366  -2.874  -5.204  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.177  -1.978  -6.025  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.210  -5.217  -6.216  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.119  -6.180  -6.741  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.417  -5.991  -5.161  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.025  -4.222  -7.472  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.579  -4.541  -4.695  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.545  -4.783  -6.962  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.244  -6.033  -7.723  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -2.023  -6.106  -4.262  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.157  -6.975  -5.551  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.506  -5.444  -4.918  1.00  1.00           H  
ATOM    609  N   LEU A 115      -1.958  -2.833  -3.944  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.234  -1.685  -3.427  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.212  -2.088  -3.132  1.00  1.00           C  
ATOM    612  O   LEU A 115       1.121  -1.266  -3.226  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -1.964  -1.088  -2.223  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.290   0.405  -2.308  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -2.852   0.766  -3.685  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.233   0.826  -1.178  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.115  -3.566  -3.282  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.227  -0.925  -4.209  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.355  -1.256  -1.334  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.365   0.966  -2.181  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.080  -0.148  -4.236  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -3.761   1.354  -3.564  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.114   1.346  -4.238  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.485  -0.045  -0.573  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -2.740   1.571  -0.554  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -4.143   1.250  -1.603  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.379  -3.356  -2.781  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.698  -3.878  -2.471  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.536  -5.299  -1.926  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.433  -5.845  -1.926  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.451  -2.974  -1.494  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.286  -2.276  -0.266  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.367  -4.018  -2.707  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.260  -3.885  -3.405  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.945  -2.169  -2.037  1.00  1.00           H  
ATOM    636  HG  CYS A 116       0.766  -3.440   0.111  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.650  -5.855  -1.473  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.645  -7.201  -0.926  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.202  -7.170   0.498  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.900  -6.230   0.875  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.389  -8.161  -1.857  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       3.108  -7.831  -3.324  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.058  -9.617  -1.523  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       1.609  -7.898  -3.623  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.542  -5.404  -1.477  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.608  -7.533  -0.884  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.460  -8.030  -1.697  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.642  -8.531  -3.967  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       2.071  -9.668  -1.063  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       3.064 -10.210  -2.437  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.802 -10.009  -0.830  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       1.067  -8.144  -2.710  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       1.269  -6.932  -3.997  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       1.422  -8.665  -4.374  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.874  -8.209   1.251  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.332  -8.313   2.626  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.589  -9.783   2.964  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.680 -10.607   2.893  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.322  -7.650   3.566  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.594  -8.036   5.021  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.326  -6.130   3.391  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.305  -8.970   0.937  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.272  -7.766   2.700  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.330  -8.016   3.302  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.711  -9.117   5.096  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.508  -7.548   5.362  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.758  -7.717   5.644  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       2.072  -5.883   2.360  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.592  -5.686   4.063  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       3.316  -5.740   3.625  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.832 -10.065   3.326  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.220 -11.421   3.675  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.822 -11.732   5.120  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.163 -10.984   6.035  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.721 -11.634   3.462  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.001 -13.029   2.900  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.337 -13.061   2.154  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.402 -13.025   2.788  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.242 -13.126   0.869  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.566  -9.387   3.382  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.667 -12.065   2.992  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.247 -11.506   4.408  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.197 -13.322   2.226  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       7.410 -12.663   0.563  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.106 -12.835   5.278  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.658 -13.254   6.596  1.00  1.00           C  
ATOM    687  C   ALA A 120       2.957 -14.609   6.485  1.00  1.00           C  
ATOM    688  O   ALA A 120       2.738 -15.109   5.383  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.752 -12.175   7.193  1.00  1.00           C  
ATOM    690  H   ALA A 120       3.833 -13.438   4.528  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.540 -13.360   7.228  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       3.019 -11.204   6.776  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.713 -12.400   6.953  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.878 -12.153   8.275  1.00  1.00           H  
ATOM    695  N   MET A 121       2.625 -15.164   7.641  1.00  1.00           N  
ATOM    696  CA  MET A 121       1.953 -16.451   7.688  1.00  1.00           C  
ATOM    697  C   MET A 121       2.569 -17.428   6.684  1.00  1.00           C  
ATOM    698  O   MET A 121       1.851 -18.106   5.952  1.00  1.00           O  
ATOM    699  CB  MET A 121       0.468 -16.264   7.372  1.00  1.00           C  
ATOM    700  CG  MET A 121       0.273 -15.699   5.964  1.00  1.00           C  
ATOM    701  SD  MET A 121      -1.451 -15.773   5.510  1.00  1.00           S  
ATOM    702  CE  MET A 121      -2.099 -14.467   6.539  1.00  1.00           C  
ATOM    703  H   MET A 121       2.807 -14.750   8.533  1.00  1.00           H  
ATOM    704  HA  MET A 121       2.100 -16.822   8.702  1.00  1.00           H  
ATOM    705  HB3 MET A 121       0.019 -15.591   8.103  1.00  1.00           H  
ATOM    706  HG3 MET A 121       0.870 -16.267   5.250  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -1.716 -14.580   7.554  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -1.791 -13.501   6.140  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -3.188 -14.522   6.555  1.00  1.00           H  
ATOM    710  N   LYS A 122       3.894 -17.467   6.681  1.00  1.00           N  
ATOM    711  CA  LYS A 122       4.614 -18.349   5.779  1.00  1.00           C  
ATOM    712  C   LYS A 122       3.932 -18.338   4.409  1.00  1.00           C  
ATOM    713  O   LYS A 122       3.617 -19.393   3.862  1.00  1.00           O  
ATOM    714  CB  LYS A 122       4.748 -19.745   6.389  1.00  1.00           C  
ATOM    715  CG  LYS A 122       6.168 -19.985   6.906  1.00  1.00           C  
ATOM    716  CD  LYS A 122       7.157 -20.123   5.746  1.00  1.00           C  
ATOM    717  CE  LYS A 122       7.307 -21.586   5.324  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       8.696 -22.050   5.549  1.00  1.00           N  
ATOM    719  H   LYS A 122       4.471 -16.912   7.280  1.00  1.00           H  
ATOM    720  HA  LYS A 122       5.623 -17.949   5.666  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       4.497 -20.498   5.640  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       6.189 -20.888   7.515  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       8.128 -19.725   6.042  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       7.047 -21.695   4.272  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       8.733 -22.839   6.183  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       9.141 -22.343   4.686  1.00  1.00           H  
ATOM    727  N   MET A 123       3.726 -17.135   3.896  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.088 -16.973   2.601  1.00  1.00           C  
ATOM    729  C   MET A 123       3.010 -15.496   2.208  1.00  1.00           C  
ATOM    730  O   MET A 123       3.175 -14.616   3.053  1.00  1.00           O  
ATOM    731  CB  MET A 123       1.677 -17.563   2.649  1.00  1.00           C  
ATOM    732  CG  MET A 123       1.582 -18.828   1.795  1.00  1.00           C  
ATOM    733  SD  MET A 123       0.583 -18.516   0.349  1.00  1.00           S  
ATOM    734  CE  MET A 123      -0.999 -18.227   1.124  1.00  1.00           C  
ATOM    735  H   MET A 123       3.987 -16.281   4.349  1.00  1.00           H  
ATOM    736  HA  MET A 123       3.719 -17.510   1.894  1.00  1.00           H  
ATOM    737  HB3 MET A 123       0.958 -16.826   2.295  1.00  1.00           H  
ATOM    738  HG3 MET A 123       1.149 -19.640   2.378  1.00  1.00           H  
ATOM    739  HE1 MET A 123      -0.910 -18.376   2.199  1.00  1.00           H  
ATOM    740  HE2 MET A 123      -1.320 -17.204   0.924  1.00  1.00           H  
ATOM    741  HE3 MET A 123      -1.734 -18.923   0.719  1.00  1.00           H  
ATOM    742  N   MET A 124       2.757 -15.270   0.928  1.00  1.00           N  
ATOM    743  CA  MET A 124       2.656 -13.914   0.413  1.00  1.00           C  
ATOM    744  C   MET A 124       1.246 -13.354   0.620  1.00  1.00           C  
ATOM    745  O   MET A 124       0.269 -13.931   0.147  1.00  1.00           O  
ATOM    746  CB  MET A 124       2.994 -13.907  -1.079  1.00  1.00           C  
ATOM    747  CG  MET A 124       1.822 -14.435  -1.909  1.00  1.00           C  
ATOM    748  SD  MET A 124       2.423 -15.129  -3.440  1.00  1.00           S  
ATOM    749  CE  MET A 124       1.332 -14.320  -4.597  1.00  1.00           C  
ATOM    750  H   MET A 124       2.624 -15.990   0.248  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.374 -13.328   0.986  1.00  1.00           H  
ATOM    752  HB3 MET A 124       3.877 -14.521  -1.258  1.00  1.00           H  
ATOM    753  HG3 MET A 124       1.120 -13.627  -2.117  1.00  1.00           H  
ATOM    754  HE1 MET A 124       0.558 -13.780  -4.050  1.00  1.00           H  
ATOM    755  HE2 MET A 124       1.903 -13.619  -5.205  1.00  1.00           H  
ATOM    756  HE3 MET A 124       0.868 -15.065  -5.242  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.188 -12.235   1.328  1.00  1.00           N  
ATOM    758  CA  ASN A 125      -0.085 -11.591   1.603  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.194 -10.311   0.771  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.404  -9.291   1.112  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.200 -11.206   3.079  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.150 -12.389   3.983  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.663 -13.257   4.255  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.401 -12.375   4.433  1.00  1.00           N  
ATOM    765  H   ASN A 125       1.987 -11.771   1.709  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.843 -12.327   1.337  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.214 -10.867   3.293  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       2.018 -11.634   4.172  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.726 -13.108   5.032  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.962 -10.405  -0.304  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -1.157  -9.268  -1.187  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.130  -8.268  -0.559  1.00  1.00           C  
ATOM    773  O   GLN A 126      -3.145  -8.660   0.014  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.650  -9.721  -2.563  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.520 -10.374  -3.363  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.849 -11.834  -3.684  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.903 -12.690  -2.818  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.065 -12.067  -4.976  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.445 -11.239  -0.575  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.173  -8.812  -1.293  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.041  -8.865  -3.113  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.408 -10.324  -2.794  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -1.006 -11.318  -5.637  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -1.288 -12.991  -5.287  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.784  -6.996  -0.686  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.613  -5.937  -0.137  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.448  -5.316  -1.258  1.00  1.00           C  
ATOM    788  O   ILE A 127      -2.901  -4.740  -2.199  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -1.756  -4.924   0.624  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.606  -5.619   1.355  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.612  -4.083   1.573  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.123  -6.436   2.541  1.00  1.00           C  
ATOM    793  H   ILE A 127      -0.955  -6.685  -1.153  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.290  -6.393   0.585  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.311  -4.240  -0.100  1.00  1.00           H  
ATOM    796 HG13 ILE A 127       0.110  -4.876   1.706  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.323  -4.728   2.088  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -1.970  -3.593   2.304  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -3.154  -3.329   1.002  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.162  -6.712   2.365  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.520  -7.338   2.651  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.053  -5.840   3.451  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.759  -5.452  -1.124  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.674  -4.912  -2.114  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.332  -3.634  -1.587  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.889  -3.625  -0.490  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.728  -5.948  -2.509  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.251  -5.685  -3.924  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.125  -6.844  -4.409  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -7.850  -7.424  -5.470  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -9.118  -7.137  -3.641  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.196  -5.921  -0.355  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.058  -4.680  -2.982  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.556  -5.919  -1.801  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.412  -5.546  -4.605  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -9.746  -6.361  -3.584  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.246  -2.587  -2.394  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.825  -1.307  -2.023  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.253  -1.526  -1.518  1.00  1.00           C  
ATOM    820  O   ALA A 129      -9.034  -2.240  -2.146  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.768  -0.355  -3.219  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.791  -2.603  -3.284  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.224  -0.891  -1.214  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -7.166  -0.857  -4.102  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.366   0.532  -3.006  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -5.735  -0.062  -3.402  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.550  -0.898  -0.390  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.871  -1.015   0.205  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.582   0.338   0.129  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.551   0.576   0.848  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.777  -1.417   1.679  1.00  1.00           C  
ATOM    832  CG  ASP A 130      -8.754  -2.511   1.985  1.00  1.00           C  
ATOM    833  OD1 ASP A 130      -7.543  -2.252   2.058  1.00  1.00           O  
ATOM    834  OD2 ASP A 130      -9.250  -3.690   2.157  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.910  -0.319   0.114  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.380  -1.786  -0.374  1.00  1.00           H  
ATOM    837  HB3 ASP A 130     -10.759  -1.755   2.010  1.00  1.00           H  
ATOM    838  HD2 ASP A 130      -8.541  -4.316   2.483  1.00  1.00           H  
ATOM    839  N   LYS A 131     -10.074   1.189  -0.750  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.648   2.512  -0.930  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.877   3.253  -2.024  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.837   3.853  -1.756  1.00  1.00           O  
ATOM    843  CB  LYS A 131     -10.697   3.260   0.403  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -11.999   4.052   0.540  1.00  1.00           C  
ATOM    845  CD  LYS A 131     -11.729   5.467   1.056  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -13.029   6.154   1.477  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -12.860   6.822   2.788  1.00  1.00           N  
ATOM    848  H   LYS A 131      -9.285   0.987  -1.332  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.677   2.378  -1.263  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -9.846   3.937   0.476  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -12.673   3.535   1.222  1.00  1.00           H  
ATOM    852  HD3 LYS A 131     -11.239   6.054   0.279  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -13.833   5.419   1.538  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -11.889   6.849   3.078  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -13.187   7.782   2.769  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.416   3.188  -3.232  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.791   3.845  -4.367  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.231   5.204  -3.941  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.846   5.911  -3.145  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.783   4.018  -5.518  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.579   2.853  -5.715  1.00  1.00           O  
ATOM    862  H   SER A 132     -11.263   2.698  -3.441  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.985   3.181  -4.679  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -10.240   4.245  -6.435  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.156   2.966  -6.526  1.00  1.00           H  
ATOM    866  N   GLY A 133      -8.070   5.529  -4.491  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.420   6.790  -4.178  1.00  1.00           C  
ATOM    868  C   GLY A 133      -6.165   6.986  -5.029  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.895   6.199  -5.934  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.576   4.948  -5.138  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -8.114   7.614  -4.351  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.155   6.814  -3.121  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.431   8.042  -4.709  1.00  1.00           N  
ATOM    874  CA  THR A 134      -4.209   8.352  -5.434  1.00  1.00           C  
ATOM    875  C   THR A 134      -3.004   8.300  -4.493  1.00  1.00           C  
ATOM    876  O   THR A 134      -3.108   8.670  -3.324  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.393   9.712  -6.112  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -4.515  10.627  -5.025  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -5.731   9.824  -6.845  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.657   8.679  -3.972  1.00  1.00           H  
ATOM    881  HA  THR A 134      -4.056   7.585  -6.193  1.00  1.00           H  
ATOM    882  HB  THR A 134      -3.562   9.928  -6.782  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -5.401  10.509  -4.577  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -6.316   8.919  -6.676  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -6.281  10.687  -6.469  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -5.551   9.945  -7.913  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.888   7.838  -5.039  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.664   7.733  -4.263  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.520   8.970  -3.374  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.137  10.001  -3.636  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.531   7.525  -5.196  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       0.849   8.806  -5.971  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       1.754   7.036  -4.420  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.813   7.539  -5.990  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.752   6.852  -3.628  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.262   6.755  -5.919  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.666   9.671  -5.334  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       1.896   8.794  -6.277  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.213   8.864  -6.854  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.432   6.396  -3.598  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.404   6.469  -5.086  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.299   7.892  -4.022  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.296   8.825  -2.340  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.528   9.918  -1.412  1.00  1.00           C  
ATOM    905  C   LYS A 136       1.998   9.920  -0.990  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.659  10.957  -1.031  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.449   9.839  -0.236  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.003  11.222   0.110  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.094  11.942   1.108  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.841  12.245   2.409  1.00  1.00           C  
ATOM    911  NZ  LYS A 136       0.089  12.208   3.560  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.794   7.983  -2.135  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.320  10.847  -1.941  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.056   9.416   0.633  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.004  11.121   0.530  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.269  12.871   0.669  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -1.638  11.517   2.555  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       0.824  12.903   3.478  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -0.386  12.387   4.438  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.469   8.745  -0.594  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.849   8.598  -0.164  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.046   7.206   0.436  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.203   6.729   1.195  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.199   9.715   0.822  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.925   7.907  -0.563  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.483   8.697  -1.046  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.289  10.233   1.121  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.678   9.285   1.702  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.880  10.420   0.345  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.163   6.593   0.076  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.482   5.264   0.570  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.472   5.380   1.731  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.578   5.891   1.559  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.974   4.371  -0.570  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.333   4.776  -1.899  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.744   2.893  -0.249  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       6.153   5.863  -2.596  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.844   6.988  -0.542  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.558   4.826   0.947  1.00  1.00           H  
ATOM    940  HB  ILE A 138       7.050   4.513  -0.675  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.320   5.137  -1.723  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.634   2.768   0.828  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.837   2.550  -0.748  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.594   2.309  -0.597  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.954   6.194  -1.935  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.582   5.462  -3.514  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.507   6.707  -2.836  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.039   4.898   2.887  1.00  1.00           N  
ATOM    949  CA  LEU A 139       6.874   4.941   4.075  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.741   3.683   4.130  1.00  1.00           C  
ATOM    951  O   LEU A 139       8.933   3.758   4.425  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.016   5.152   5.325  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.587   5.644   5.082  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       3.873   5.928   6.405  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.576   6.859   4.154  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.138   4.484   3.018  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.528   5.808   3.984  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.520   5.869   5.971  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.033   4.850   4.581  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.429   5.469   7.224  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       3.814   7.003   6.563  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       2.866   5.509   6.372  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       5.599   7.122   3.885  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.013   6.621   3.251  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.107   7.701   4.662  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.109   2.554   3.842  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.809   1.280   3.855  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.590   1.120   2.550  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.374   1.866   1.597  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.818   0.141   4.104  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.797   0.045   2.968  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.549  -1.188   4.299  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.140   2.501   3.604  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.515   1.302   4.686  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.276   0.363   5.023  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.321  -0.022   2.014  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.182  -0.843   3.107  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.164   0.932   2.972  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.487  -1.014   4.825  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.924  -1.864   4.883  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.756  -1.635   3.326  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.483   0.140   2.548  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.297  -0.129   1.375  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.031  -1.544   0.857  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.347  -2.330   1.511  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.782   0.073   1.681  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.456   0.917   0.597  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.238   0.034  -0.378  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      12.709  -0.342  -1.435  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.437  -0.260  -0.005  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.653  -0.463   3.329  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.983   0.603   0.632  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.278  -0.895   1.753  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      13.129   1.639   1.060  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.591  -1.244  -0.095  1.00  1.00           H  
ATOM    996  N   SER A 142      10.586  -1.825  -0.312  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.418  -3.132  -0.925  1.00  1.00           C  
ATOM    998  C   SER A 142      11.387  -4.134  -0.295  1.00  1.00           C  
ATOM    999  O   SER A 142      12.569  -4.158  -0.633  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.636  -3.063  -2.438  1.00  1.00           C  
ATOM   1001  OG  SER A 142       9.883  -4.053  -3.132  1.00  1.00           O  
ATOM   1002  H   SER A 142      11.141  -1.180  -0.837  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.386  -3.415  -0.720  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.695  -3.192  -2.659  1.00  1.00           H  
ATOM   1005  HG  SER A 142      10.007  -4.944  -2.696  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.850  -4.938   0.611  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.652  -5.941   1.291  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.739  -5.647   2.790  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.812  -6.568   3.603  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.887  -4.913   0.880  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.217  -6.928   1.135  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.653  -5.963   0.862  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.729  -4.363   3.111  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.805  -3.936   4.498  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.753  -4.665   5.336  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.694  -5.031   4.828  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.647  -2.420   4.615  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.975  -1.756   4.985  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      13.861  -1.579   3.749  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      14.425  -2.523   3.218  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.954  -0.323   3.324  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.669  -3.620   2.444  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.804  -4.218   4.832  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.897  -2.186   5.372  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.495  -2.362   5.726  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      13.466   0.405   3.806  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      14.511  -0.106   2.523  1.00  1.00           H  
ATOM   1028  N   PRO A 145      11.090  -4.858   6.640  1.00  1.00           N  
ATOM   1029  CA  PRO A 145      10.185  -5.536   7.553  1.00  1.00           C  
ATOM   1030  C   PRO A 145       9.024  -4.624   7.953  1.00  1.00           C  
ATOM   1031  O   PRO A 145       9.079  -3.413   7.740  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      11.052  -5.945   8.733  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.300  -5.081   8.653  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.335  -4.438   7.276  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.770  -6.328   7.106  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.306  -7.003   8.682  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      13.193  -5.684   8.816  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      13.202  -4.771   6.706  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.999  -5.240   8.523  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.826  -4.499   8.955  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.306  -5.093  10.265  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.586  -6.247  10.582  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.775  -4.490   7.843  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       6.319  -3.821   6.579  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       5.282  -5.908   7.544  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.962  -6.225   8.693  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       7.135  -3.469   9.134  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.923  -3.906   8.191  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       7.092  -3.103   6.852  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.743  -4.579   5.920  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.509  -3.303   6.064  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       5.735  -6.605   8.248  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.197  -5.942   7.644  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.562  -6.183   6.527  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.557  -4.276  10.991  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.994  -4.707  12.260  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.517  -4.318  12.346  1.00  1.00           C  
ATOM   1058  O   GLU A 147       3.038  -3.510  11.552  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.783  -4.125  13.435  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       7.147  -4.804  13.569  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.580  -4.880  15.035  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       8.594  -4.276  15.413  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       6.821  -5.599  15.791  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.333  -3.338  10.726  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       5.092  -5.793  12.267  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       5.216  -4.253  14.358  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       7.891  -4.251  12.994  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       6.415  -6.342  15.259  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.837  -4.911  13.315  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.423  -4.637  13.513  1.00  1.00           C  
ATOM   1071  C   PHE A 148       1.197  -3.170  13.882  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.899  -2.622  14.730  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.956  -5.520  14.672  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.558  -5.500  14.899  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.129  -4.477  15.590  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.331  -6.504  14.407  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.533  -4.460  15.799  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -2.735  -6.486  14.616  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.307  -5.464  15.308  1.00  1.00           C  
ATOM   1080  H   PHE A 148       3.234  -5.568  13.955  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.916  -4.857  12.575  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.453  -5.195  15.587  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.508  -3.673  15.984  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -0.873  -7.324  13.853  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -2.991  -3.640  16.354  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.356  -7.292  14.223  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.385  -5.450  15.469  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.212  -2.574  13.226  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.117  -1.180  13.473  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.938  -0.287  12.817  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.895   0.934  12.953  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.128  -0.875  14.973  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -0.919   0.372  15.372  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -0.339   1.426  15.675  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -2.201   0.232  15.364  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.356  -3.026  12.537  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.108  -1.038  13.043  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.901  -0.759  15.312  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -2.467  -0.433  14.666  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.862  -0.933  12.119  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.927  -0.212  11.441  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.446   0.286  10.077  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.785  -0.447   9.342  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       4.175  -1.087  11.297  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.439  -0.228  11.226  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.530   0.716  12.427  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       4.969   0.419  13.492  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.214   1.791  12.224  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.890  -1.926  12.014  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       3.158   0.637  12.085  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.094  -1.697  10.398  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.438   0.351  10.302  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       5.645   2.595  12.396  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.804   1.561   9.772  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.416   2.166   8.508  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.260   1.617   7.356  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.403   1.213   7.556  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.597   3.661   8.717  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.514   3.807   9.919  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.585   2.459  10.618  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.468   1.934   8.289  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.638   4.149   8.894  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.133   4.569  10.599  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.173   2.513  11.625  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.661   1.619   6.174  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.343   1.127   4.989  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.402   2.239   3.940  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.446   2.860   3.748  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.682  -0.158   4.486  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.483  -1.262   5.527  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.805  -2.485   4.907  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.806  -1.622   6.205  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.730   1.950   6.019  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.361   0.872   5.281  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.285  -0.559   3.672  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.816  -0.884   6.303  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.780  -2.376   3.822  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       2.364  -3.383   5.169  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.786  -2.567   5.286  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.605  -1.621   5.464  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       4.028  -0.889   6.981  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.727  -2.613   6.652  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.269   2.456   3.290  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.179   3.482   2.265  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.026   4.431   2.600  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.086   4.050   3.296  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.039   2.835   0.886  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.272   3.859  -0.227  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.988   1.643   0.741  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.424   1.946   3.452  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.112   4.045   2.281  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.019   2.463   0.792  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.705   4.764   0.197  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.954   3.442  -0.967  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.321   4.100  -0.702  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.915   1.850   1.276  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.519   0.752   1.159  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.206   1.479  -0.314  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.135   5.647   2.087  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.113   6.653   2.322  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.579   6.991   1.000  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.082   7.307   0.012  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.730   7.877   3.003  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.340   8.922   3.326  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.500   7.473   4.261  1.00  1.00           C  
ATOM   1166  H   VAL A 154       1.902   5.949   1.520  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.621   6.223   3.003  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.438   8.326   2.307  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.327   8.503   3.134  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.264   9.207   4.376  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154      -0.190   9.801   2.699  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.103   6.590   4.051  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.151   8.293   4.568  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.796   7.251   5.063  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.902   6.911   1.024  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.690   7.203  -0.161  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.495   8.483   0.071  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.648   8.927   1.207  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.551   5.997  -0.544  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.684   4.850  -1.069  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.641   6.396  -1.540  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.082   4.045   0.084  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.431   6.652   1.832  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.995   7.376  -0.982  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -4.051   5.636   0.355  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.886   5.250  -1.694  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -4.179   6.806  -2.439  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -5.231   5.517  -1.804  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.289   7.146  -1.088  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.883   3.665   0.719  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.508   3.210  -0.316  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.427   4.687   0.672  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.988   9.042  -1.025  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.773  10.262  -0.956  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.226   9.982  -1.343  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.791   8.962  -0.951  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.169  11.353  -1.842  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.430  12.742  -1.256  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -3.127  13.533  -1.120  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -2.637  14.098  -2.109  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -2.621  13.550   0.067  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.858   8.674  -1.946  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.723  10.580   0.086  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.597  11.292  -2.842  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -4.905  12.645  -0.279  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -1.626  13.635   0.013  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       48                                                                  
ATOM      1  N   MET A  70     -22.766  21.446   7.901  1.00  1.00           N  
ATOM      2  CA  MET A  70     -22.413  22.664   8.608  1.00  1.00           C  
ATOM      3  C   MET A  70     -21.925  23.741   7.636  1.00  1.00           C  
ATOM      4  O   MET A  70     -21.633  23.450   6.477  1.00  1.00           O  
ATOM      5  CB  MET A  70     -21.314  22.362   9.629  1.00  1.00           C  
ATOM      6  CG  MET A  70     -21.867  21.565  10.811  1.00  1.00           C  
ATOM      7  SD  MET A  70     -20.662  20.369  11.360  1.00  1.00           S  
ATOM      8  CE  MET A  70     -21.332  18.890  10.618  1.00  1.00           C  
ATOM      9  H   MET A  70     -23.731  21.366   7.651  1.00  1.00           H  
ATOM     10  HA  MET A  70     -23.329  22.995   9.098  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -20.879  23.296   9.986  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -22.788  21.058  10.520  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -22.353  18.739  10.968  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -21.332  18.996   9.533  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -20.720  18.033  10.900  1.00  1.00           H  
ATOM     16  N   GLU A  71     -21.854  24.963   8.144  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -21.406  26.084   7.335  1.00  1.00           C  
ATOM     18  C   GLU A  71     -20.225  25.668   6.456  1.00  1.00           C  
ATOM     19  O   GLU A  71     -20.074  26.161   5.339  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -21.041  27.282   8.214  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -19.984  26.898   9.251  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -20.636  26.354  10.524  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -21.517  27.010  11.098  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -20.198  25.204  10.912  1.00  1.00           O  
ATOM     25  H   GLU A  71     -22.093  25.191   9.088  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -22.259  26.348   6.709  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -21.932  27.654   8.719  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -19.375  27.769   9.495  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -19.860  25.266  11.850  1.00  1.00           H  
ATOM     30  N   ALA A  72     -19.419  24.764   6.993  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -18.257  24.275   6.272  1.00  1.00           C  
ATOM     32  C   ALA A  72     -18.437  22.785   5.972  1.00  1.00           C  
ATOM     33  O   ALA A  72     -18.068  21.936   6.781  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -16.993  24.557   7.089  1.00  1.00           C  
ATOM     35  H   ALA A  72     -19.550  24.368   7.903  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -18.195  24.822   5.331  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -17.173  24.307   8.134  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -16.172  23.951   6.707  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -16.736  25.612   7.006  1.00  1.00           H  
ATOM     40  N   PRO A  73     -19.020  22.507   4.774  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -19.254  21.135   4.357  1.00  1.00           C  
ATOM     42  C   PRO A  73     -17.949  20.466   3.917  1.00  1.00           C  
ATOM     43  O   PRO A  73     -17.850  19.966   2.798  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -20.277  21.234   3.238  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -20.232  22.675   2.757  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -19.469  23.488   3.791  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -19.594  20.592   5.125  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -21.273  20.972   3.596  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -21.241  23.067   2.631  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -20.107  24.244   4.248  1.00  1.00           H  
ATOM     51  N   ALA A  74     -16.981  20.478   4.821  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -15.687  19.878   4.541  1.00  1.00           C  
ATOM     53  C   ALA A  74     -15.824  18.355   4.549  1.00  1.00           C  
ATOM     54  O   ALA A  74     -15.722  17.725   5.600  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -14.661  20.378   5.560  1.00  1.00           C  
ATOM     56  H   ALA A  74     -17.070  20.887   5.731  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -15.380  20.203   3.546  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -15.176  20.894   6.371  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -14.107  19.530   5.963  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -13.970  21.066   5.073  1.00  1.00           H  
ATOM     61  N   ALA A  75     -16.053  17.807   3.365  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -16.205  16.369   3.223  1.00  1.00           C  
ATOM     63  C   ALA A  75     -16.204  16.005   1.737  1.00  1.00           C  
ATOM     64  O   ALA A  75     -16.316  16.881   0.879  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -17.482  15.917   3.933  1.00  1.00           C  
ATOM     66  H   ALA A  75     -16.134  18.327   2.515  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -15.348  15.896   3.704  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -17.989  16.784   4.353  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -18.139  15.422   3.218  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -17.226  15.222   4.733  1.00  1.00           H  
ATOM     71  N   ALA A  76     -16.074  14.712   1.477  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -16.057  14.222   0.108  1.00  1.00           C  
ATOM     73  C   ALA A  76     -14.842  14.798  -0.620  1.00  1.00           C  
ATOM     74  O   ALA A  76     -14.127  15.638  -0.074  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -17.376  14.583  -0.580  1.00  1.00           C  
ATOM     76  H   ALA A  76     -15.983  14.007   2.179  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -15.967  13.136   0.147  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -17.983  15.187   0.094  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -17.167  15.150  -1.488  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -17.913  13.671  -0.836  1.00  1.00           H  
ATOM     81  N   GLU A  77     -14.645  14.325  -1.842  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -13.528  14.783  -2.650  1.00  1.00           C  
ATOM     83  C   GLU A  77     -12.203  14.348  -2.021  1.00  1.00           C  
ATOM     84  O   GLU A  77     -11.807  14.867  -0.979  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -13.574  16.300  -2.840  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -13.645  16.667  -4.323  1.00  1.00           C  
ATOM     87  CD  GLU A  77     -13.755  18.181  -4.510  1.00  1.00           C  
ATOM     88  OE1 GLU A  77     -14.543  18.836  -3.812  1.00  1.00           O  
ATOM     89  OE2 GLU A  77     -12.985  18.677  -5.418  1.00  1.00           O  
ATOM     90  H   GLU A  77     -15.231  13.642  -2.279  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -13.654  14.298  -3.619  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -12.689  16.752  -2.392  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -14.504  16.177  -4.782  1.00  1.00           H  
ATOM     94  HE2 GLU A  77     -12.049  18.346  -5.290  1.00  1.00           H  
ATOM     95  N   ILE A  78     -11.555  13.399  -2.681  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -10.283  12.888  -2.199  1.00  1.00           C  
ATOM     97  C   ILE A  78     -10.493  12.202  -0.848  1.00  1.00           C  
ATOM     98  O   ILE A  78     -10.886  12.844   0.125  1.00  1.00           O  
ATOM     99  CB  ILE A  78      -9.236  14.003  -2.166  1.00  1.00           C  
ATOM    100  CG1 ILE A  78      -8.654  14.251  -3.558  1.00  1.00           C  
ATOM    101  CG2 ILE A  78      -8.146  13.702  -1.135  1.00  1.00           C  
ATOM    102  CD1 ILE A  78      -7.604  13.196  -3.911  1.00  1.00           C  
ATOM    103  H   ILE A  78     -11.884  12.982  -3.528  1.00  1.00           H  
ATOM    104  HA  ILE A  78      -9.937  12.143  -2.915  1.00  1.00           H  
ATOM    105  HB  ILE A  78      -9.728  14.925  -1.853  1.00  1.00           H  
ATOM    106 HG13 ILE A  78      -8.206  15.245  -3.599  1.00  1.00           H  
ATOM    107 HG21 ILE A  78      -7.783  12.684  -1.277  1.00  1.00           H  
ATOM    108 HG22 ILE A  78      -7.321  14.402  -1.264  1.00  1.00           H  
ATOM    109 HG23 ILE A  78      -8.557  13.804  -0.131  1.00  1.00           H  
ATOM    110 HD11 ILE A  78      -7.879  12.245  -3.457  1.00  1.00           H  
ATOM    111 HD12 ILE A  78      -7.552  13.082  -4.993  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -6.632  13.511  -3.532  1.00  1.00           H  
ATOM    113  N   SER A  79     -10.221  10.905  -0.831  1.00  1.00           N  
ATOM    114  CA  SER A  79     -10.375  10.124   0.385  1.00  1.00           C  
ATOM    115  C   SER A  79      -9.150   9.232   0.593  1.00  1.00           C  
ATOM    116  O   SER A  79      -9.256   8.007   0.553  1.00  1.00           O  
ATOM    117  CB  SER A  79     -11.648   9.276   0.337  1.00  1.00           C  
ATOM    118  OG  SER A  79     -12.804  10.063   0.068  1.00  1.00           O  
ATOM    119  H   SER A  79      -9.902  10.390  -1.626  1.00  1.00           H  
ATOM    120  HA  SER A  79     -10.457  10.855   1.189  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -11.774   8.758   1.288  1.00  1.00           H  
ATOM    122  HG  SER A  79     -12.927  10.166  -0.919  1.00  1.00           H  
ATOM    123  N   GLY A  80      -8.016   9.881   0.809  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.772   9.161   1.024  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.885   8.213   2.219  1.00  1.00           C  
ATOM    126  O   GLY A  80      -7.957   8.074   2.806  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.938  10.877   0.840  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -6.515   8.595   0.128  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.961   9.870   1.194  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.765   7.584   2.543  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.725   6.652   3.657  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.288   6.181   3.883  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.439   6.325   3.004  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.700   5.494   3.431  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.107   4.131   3.703  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -5.933   3.630   4.981  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -5.652   3.171   2.848  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -5.396   2.423   4.888  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -5.222   2.140   3.565  1.00  1.00           N  
ATOM    140  H   HIS A  81      -4.898   7.702   2.061  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.061   7.202   4.537  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -7.054   5.526   2.401  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -6.172   4.101   5.831  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -5.643   3.239   1.760  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -5.138   1.770   5.721  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.057   5.630   5.065  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.736   5.138   5.416  1.00  1.00           C  
ATOM    148  C   ILE A  82      -2.782   3.614   5.545  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.466   3.080   6.416  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.218   5.844   6.670  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.157   7.359   6.461  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -0.865   5.273   7.103  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -1.167   7.721   5.352  1.00  1.00           C  
ATOM    154  H   ILE A  82      -4.753   5.517   5.774  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.063   5.396   4.599  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -2.920   5.659   7.482  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -1.863   7.847   7.390  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.652   4.371   6.528  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.084   6.010   6.924  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -0.898   5.028   8.165  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -0.702   6.812   4.971  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -1.695   8.225   4.543  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -0.399   8.383   5.753  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.044   2.956   4.662  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -1.991   1.503   4.666  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.106   1.032   5.821  1.00  1.00           C  
ATOM    167  O   VAL A  83       0.091   1.314   5.845  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.518   0.994   3.303  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.561  -0.535   3.244  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.343   1.610   2.170  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.490   3.397   3.957  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.005   1.139   4.829  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.482   1.305   3.170  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -0.989  -0.946   4.075  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.596  -0.872   3.313  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -1.130  -0.874   2.303  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.037   2.342   2.584  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -1.676   2.101   1.462  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.902   0.826   1.661  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.728   0.323   6.750  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.011  -0.190   7.905  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.005  -1.720   7.889  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.057  -2.348   7.776  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -1.647   0.297   9.210  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -1.604   1.823   9.303  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -2.453   2.325  10.473  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -3.193   3.544  10.074  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -2.703   4.796  10.189  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -1.468   5.006  10.691  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -3.450   5.813   9.802  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.702   0.098   6.723  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.001   0.206   7.806  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.121  -0.138  10.059  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -1.966   2.258   8.371  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -1.816   2.539  11.330  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -4.112   3.432   9.697  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -0.908   4.231  10.981  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -1.112   5.937  10.772  1.00  1.00           H  
ATOM    199  N   SER A  85       0.192  -2.277   8.005  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.348  -3.722   8.005  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.529  -4.343   9.094  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.240  -4.204  10.282  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.812  -4.117   8.212  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.386  -4.672   7.032  1.00  1.00           O  
ATOM    205  H   SER A  85       1.042  -1.760   8.096  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.021  -4.047   7.018  1.00  1.00           H  
ATOM    207  HB3 SER A  85       1.881  -4.841   9.024  1.00  1.00           H  
ATOM    208  HG  SER A  85       1.879  -5.488   6.755  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.608  -5.032   8.639  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.529  -5.675   9.562  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.918  -6.951  10.145  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.556  -7.642  10.939  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.784  -5.939   8.746  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.359  -5.859   7.288  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.981  -5.218   7.240  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.713  -5.078  10.342  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.556  -5.201   8.968  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -4.074  -5.271   6.714  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -2.006  -4.267   6.708  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.689  -7.224   9.733  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.014  -8.403  10.205  1.00  1.00           C  
ATOM    222  C   MET A  87       1.529  -8.231  10.066  1.00  1.00           C  
ATOM    223  O   MET A  87       2.023  -7.899   8.989  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.436  -9.624   9.401  1.00  1.00           C  
ATOM    225  CG  MET A  87      -0.575  -9.281   7.915  1.00  1.00           C  
ATOM    226  SD  MET A  87      -2.293  -9.334   7.435  1.00  1.00           S  
ATOM    227  CE  MET A  87      -2.121  -9.808   5.722  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.177  -6.655   9.088  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.251  -8.501  11.257  1.00  1.00           H  
ATOM    230  HB3 MET A  87      -1.391  -9.984   9.784  1.00  1.00           H  
ATOM    231  HG3 MET A  87       0.001  -9.985   7.316  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -1.386 -10.608   5.639  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -3.082 -10.154   5.343  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -1.790  -8.948   5.139  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.223  -8.463  11.171  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.671  -8.337  11.185  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.267  -9.245  10.108  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.692 -10.280   9.774  1.00  1.00           O  
ATOM    239  CB  VAL A  88       4.207  -8.638  12.586  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.705  -8.340  12.674  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       3.429  -7.861  13.650  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.813  -8.732  12.041  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.913  -7.302  10.945  1.00  1.00           H  
ATOM    244  HB  VAL A  88       4.066  -9.702  12.777  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       6.193  -8.651  11.751  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.854  -7.270  12.821  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       6.136  -8.884  13.514  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.584  -7.355  13.184  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       3.065  -8.553  14.410  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       4.085  -7.124  14.113  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.414  -8.825   9.594  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.096  -9.587   8.562  1.00  1.00           C  
ATOM    253  C   GLY A  89       6.985  -8.681   7.709  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.887  -8.024   8.226  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.876  -7.983   9.872  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.701 -10.369   9.022  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.362 -10.084   7.927  1.00  1.00           H  
ATOM    258  N   THR A  90       6.701  -8.675   6.414  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.464  -7.861   5.484  1.00  1.00           C  
ATOM    260  C   THR A  90       6.529  -7.173   4.487  1.00  1.00           C  
ATOM    261  O   THR A  90       5.357  -7.528   4.382  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.510  -8.756   4.819  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.198  -9.358   5.912  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.592  -7.955   4.094  1.00  1.00           C  
ATOM    265  H   THR A  90       5.966  -9.212   6.001  1.00  1.00           H  
ATOM    266  HA  THR A  90       7.964  -7.073   6.048  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.038  -9.471   4.145  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.641  -8.654   6.467  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.915  -7.126   4.723  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.444  -8.601   3.882  1.00  1.00           H  
ATOM    271 HG23 THR A  90       9.191  -7.565   3.158  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.084  -6.200   3.778  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.316  -5.460   2.793  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.105  -5.294   1.492  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.305  -5.023   1.521  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.039  -4.078   3.387  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.372  -3.104   2.414  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.070  -2.619   1.351  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.082  -2.722   2.611  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.451  -1.715   0.448  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.463  -1.817   1.708  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.161  -1.334   0.645  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.039  -5.917   3.869  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.409  -6.031   2.594  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       6.979  -3.646   3.730  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.104  -2.925   1.194  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.522  -3.110   3.462  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.010  -1.327  -0.403  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.429  -1.512   1.865  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.686  -0.640  -0.048  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.401  -5.464   0.383  1.00  1.00           N  
ATOM    292  CA  TYR A  92       7.022  -5.336  -0.925  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.139  -4.522  -1.873  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.915  -4.541  -1.756  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.156  -6.759  -1.468  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.208  -7.605  -0.746  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.549  -7.323  -0.908  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.815  -8.648   0.067  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.538  -8.118  -0.228  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.804  -9.443   0.747  1.00  1.00           C  
ATOM    301  CZ  TYR A  92      10.118  -9.139   0.567  1.00  1.00           C  
ATOM    302  OH  TYR A  92      11.052  -9.890   1.208  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.425  -5.684   0.369  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.975  -4.822  -0.796  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.409  -6.710  -2.527  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.859  -6.498  -1.549  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.755  -8.870   0.195  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.602  -7.907  -0.346  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.507 -10.270   1.392  1.00  1.00           H  
ATOM    310  HH  TYR A  92      11.419 -10.583   0.588  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.795  -3.827  -2.790  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.085  -3.008  -3.758  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.913  -3.769  -5.073  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.129  -3.366  -5.931  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.834  -1.701  -4.028  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.150  -0.970  -2.721  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.050   0.034  -2.374  1.00  1.00           C  
ATOM    318  NE  ARG A  93       5.756   0.889  -3.547  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       6.551   1.895  -3.967  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       7.697   2.183  -3.314  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       6.192   2.594  -5.028  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.791  -3.817  -2.878  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.121  -2.802  -3.295  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.232  -1.059  -4.670  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.104  -0.452  -2.812  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.362   0.652  -1.533  1.00  1.00           H  
ATOM    327  HE  ARG A  93       4.916   0.709  -4.059  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       7.962   1.648  -2.511  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       8.280   2.929  -3.632  1.00  1.00           H  
ATOM    330  N   THR A  94       6.659  -4.859  -5.191  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.599  -5.681  -6.388  1.00  1.00           C  
ATOM    332  C   THR A  94       6.511  -7.161  -6.013  1.00  1.00           C  
ATOM    333  O   THR A  94       6.937  -7.558  -4.930  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.814  -5.345  -7.254  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.928  -5.573  -6.395  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.900  -3.853  -7.588  1.00  1.00           C  
ATOM    337  H   THR A  94       7.294  -5.180  -4.489  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.686  -5.434  -6.929  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.824  -5.948  -8.162  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.281  -6.498  -6.532  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.064  -3.329  -7.127  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.838  -3.450  -7.205  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.861  -3.721  -8.669  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.940  -7.960  -6.955  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.791  -9.388  -6.735  1.00  1.00           C  
ATOM    346  C   PRO A  95       7.132 -10.109  -6.887  1.00  1.00           C  
ATOM    347  O   PRO A  95       7.344 -11.164  -6.291  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.756  -9.837  -7.754  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.708  -8.745  -8.808  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.424  -7.525  -8.249  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.491  -9.566  -5.798  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.781  -9.972  -7.286  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.675  -8.500  -9.058  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.742  -6.682  -8.141  1.00  1.00           H  
ATOM    355  N   SER A  96       8.002  -9.511  -7.687  1.00  1.00           N  
ATOM    356  CA  SER A  96       9.316 -10.084  -7.925  1.00  1.00           C  
ATOM    357  C   SER A  96      10.359  -8.970  -8.034  1.00  1.00           C  
ATOM    358  O   SER A  96      10.025  -7.789  -7.946  1.00  1.00           O  
ATOM    359  CB  SER A  96       9.322 -10.942  -9.192  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.779 -12.267  -8.935  1.00  1.00           O  
ATOM    361  H   SER A  96       7.821  -8.653  -8.168  1.00  1.00           H  
ATOM    362  HA  SER A  96       9.519 -10.713  -7.059  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.962 -10.477  -9.941  1.00  1.00           H  
ATOM    364  HG  SER A  96       9.621 -12.504  -7.977  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.637  -9.395  -8.228  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.731  -8.447  -8.351  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.714  -7.763  -9.719  1.00  1.00           C  
ATOM    368  O   PRO A  97      12.822  -6.541  -9.807  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.989  -9.266  -8.113  1.00  1.00           C  
ATOM    370  CG  PRO A  97      13.589 -10.717  -8.327  1.00  1.00           C  
ATOM    371  CD  PRO A  97      12.070 -10.785  -8.339  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.633  -7.715  -7.677  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      14.371  -9.112  -7.103  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.993 -11.346  -7.533  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      11.695 -11.384  -7.508  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.577  -8.580 -10.752  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.545  -8.069 -12.112  1.00  1.00           C  
ATOM    378  C   ASP A  98      11.091  -7.979 -12.583  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.786  -8.305 -13.729  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.295  -8.997 -13.069  1.00  1.00           C  
ATOM    381  CG  ASP A  98      14.036  -8.292 -14.206  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      13.415  -7.668 -15.081  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      15.320  -8.404 -14.174  1.00  1.00           O  
ATOM    384  H   ASP A  98      12.490  -9.574 -10.672  1.00  1.00           H  
ATOM    385  HA  ASP A  98      13.028  -7.094 -12.062  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      12.585  -9.702 -13.499  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      15.672  -8.045 -13.309  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.235  -7.536 -11.675  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.822  -7.400 -11.984  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.401  -5.940 -11.796  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.978  -5.225 -10.978  1.00  1.00           O  
ATOM    392  CB  ALA A  99       8.012  -8.357 -11.108  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.491  -7.274 -10.745  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.681  -7.677 -13.029  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       8.503  -8.467 -10.141  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       7.009  -7.956 -10.961  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.947  -9.330 -11.596  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.400  -5.542 -12.566  1.00  1.00           N  
ATOM    399  CA  LYS A 100       6.895  -4.182 -12.494  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.436  -3.887 -11.064  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.381  -4.787 -10.229  1.00  1.00           O  
ATOM    402  CB  LYS A 100       5.809  -3.955 -13.548  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.181  -4.628 -14.871  1.00  1.00           C  
ATOM    404  CD  LYS A 100       5.463  -3.961 -16.046  1.00  1.00           C  
ATOM    405  CE  LYS A 100       6.443  -3.641 -17.177  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       5.750  -2.934 -18.278  1.00  1.00           N  
ATOM    407  H   LYS A 100       6.935  -6.129 -13.228  1.00  1.00           H  
ATOM    408  HA  LYS A 100       7.723  -3.513 -12.735  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       5.668  -2.886 -13.706  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       5.919  -5.685 -14.832  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       4.980  -3.044 -15.709  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       6.888  -4.563 -17.551  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       4.742  -3.030 -18.216  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       5.952  -1.941 -18.278  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.118  -2.622 -10.827  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.665  -2.199  -9.514  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.135  -2.201  -9.481  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.490  -1.712 -10.408  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.252  -0.824  -9.190  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.165  -1.896 -11.512  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.036  -2.920  -8.786  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.275  -0.769  -9.564  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       5.650  -0.050  -9.664  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.253  -0.674  -8.110  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.598  -2.754  -8.405  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.155  -2.826  -8.239  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.526  -1.434  -8.316  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.457  -1.264  -8.901  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.893  -3.417  -6.852  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.860  -4.946  -6.823  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.772  -5.611  -7.295  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.919  -5.640  -6.326  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.740  -7.031  -7.268  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.887  -7.059  -6.300  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.799  -7.725  -6.771  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.129  -3.149  -7.655  1.00  1.00           H  
ATOM    437  HA  PHE A 102       1.768  -3.444  -9.049  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       0.941  -3.036  -6.480  1.00  1.00           H  
ATOM    439  HD1 PHE A 102      -0.077  -5.055  -7.693  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.791  -5.107  -5.949  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.132  -7.564  -7.645  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.736  -7.616  -5.900  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.776  -8.814  -6.750  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.214  -0.474  -7.716  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.734   0.898  -7.709  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.903   1.843  -8.000  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.783   2.024  -7.161  1.00  1.00           O  
ATOM    448  CB  ILE A 103       1.008   1.205  -6.398  1.00  1.00           C  
ATOM    449  CG1 ILE A 103      -0.426   0.671  -6.428  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.056   2.701  -6.080  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -1.217   1.156  -5.212  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.082  -0.621  -7.242  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.004   0.993  -8.511  1.00  1.00           H  
ATOM    454  HB  ILE A 103       1.527   0.687  -5.591  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.412  -0.419  -6.447  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       0.701   3.266  -6.942  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       0.420   2.911  -5.222  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       2.082   2.991  -5.853  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -0.613   1.033  -4.313  1.00  1.00           H  
ATOM    460 HD12 ILE A 103      -1.469   2.209  -5.339  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -2.132   0.572  -5.117  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.871   2.420  -9.192  1.00  1.00           N  
ATOM    463  CA  GLU A 104       3.916   3.342  -9.604  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.556   4.771  -9.192  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.576   5.332  -9.676  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.162   3.252 -11.111  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.219   2.194 -11.433  1.00  1.00           C  
ATOM    468  CD  GLU A 104       6.020   2.579 -12.680  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       5.524   3.342 -13.522  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       7.196   2.056 -12.755  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.151   2.268  -9.869  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.813   3.018  -9.076  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       4.487   4.223 -11.489  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       4.738   1.229 -11.589  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       7.523   2.084 -13.700  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.371   5.318  -8.301  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.151   6.670  -7.817  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.699   7.556  -8.980  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.451   7.770  -9.930  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.413   7.190  -7.125  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.190   8.595  -6.562  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.873   6.226  -6.029  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.167   4.854  -7.911  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.352   6.628  -7.077  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.204   7.250  -7.872  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.753   9.230  -7.333  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       4.514   8.541  -5.708  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.144   9.014  -6.244  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       5.025   5.633  -5.688  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.644   5.566  -6.426  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.278   6.795  -5.192  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.474   8.046  -8.866  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.914   8.904  -9.897  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.739   8.220 -10.600  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.325   8.644 -11.678  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.869   7.868  -8.091  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.580   9.842  -9.452  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.683   9.154 -10.627  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.235   7.175  -9.961  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.883   6.428 -10.512  1.00  1.00           C  
ATOM    501  C   GLN A 107      -2.057   6.430  -9.531  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.916   6.866  -8.389  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.467   5.000 -10.868  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.491   4.346 -11.797  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.832   3.277 -12.673  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.739   3.401 -13.883  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.383   2.225 -11.996  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.578   6.837  -9.084  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.162   6.956 -11.424  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.366   4.409  -9.958  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.952   5.105 -12.428  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.490   2.185 -11.003  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.064   1.472 -12.481  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.188   5.935 -10.011  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.386   5.873  -9.190  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.742   4.409  -8.924  1.00  1.00           C  
ATOM    517  O   LYS A 108      -4.309   3.519  -9.654  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.518   6.675  -9.835  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.626   6.971  -8.822  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.574   8.051  -9.345  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -6.967   9.445  -9.172  1.00  1.00           C  
ATOM    522  NZ  LYS A 108      -7.668  10.426 -10.029  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.295   5.582 -10.940  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.155   6.351  -8.238  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.931   6.117 -10.676  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.184   7.296  -7.879  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -8.524   7.996  -8.814  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -5.908   9.422  -9.428  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -8.230  11.073  -9.486  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108      -7.022  10.985 -10.575  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.528   4.205  -7.878  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.948   2.864  -7.507  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.419   2.894  -7.087  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.904   3.905  -6.584  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -5.025   2.310  -6.418  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.608   2.103  -6.955  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.019   3.221  -5.190  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.876   4.935  -7.289  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.847   2.232  -8.389  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.415   1.339  -6.114  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.612   2.199  -8.040  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.944   2.853  -6.527  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.258   1.107  -6.680  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -5.867   3.905  -5.240  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -5.094   2.615  -4.287  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.092   3.794  -5.167  1.00  1.00           H  
ATOM    547  N   ASN A 110      -8.087   1.770  -7.309  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.492   1.653  -6.960  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.692   0.420  -6.078  1.00  1.00           C  
ATOM    550  O   ASN A 110      -9.009  -0.588  -6.250  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.357   1.487  -8.211  1.00  1.00           C  
ATOM    552  CG  ASN A 110      -9.874   0.310  -9.060  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -10.241  -0.834  -8.849  1.00  1.00           O  
ATOM    554  ND2 ASN A 110      -9.031   0.654 -10.029  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.683   0.952  -7.719  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.737   2.581  -6.442  1.00  1.00           H  
ATOM    557  HB3 ASN A 110     -10.329   2.403  -8.801  1.00  1.00           H  
ATOM    558 HD21 ASN A 110      -8.770   1.612 -10.149  1.00  1.00           H  
ATOM    559 HD22 ASN A 110      -8.659  -0.045 -10.639  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.634   0.540  -5.153  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -10.933  -0.553  -4.243  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.898  -1.875  -5.013  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.776  -2.144  -5.831  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.273  -0.301  -3.547  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.442  -0.710  -4.445  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.335  -1.026  -2.202  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.185   1.364  -5.020  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.155  -0.569  -3.481  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.355   0.768  -3.355  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.289  -0.308  -5.447  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.500  -1.797  -4.494  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.372  -0.314  -4.034  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -11.583  -1.816  -2.179  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -12.141  -0.317  -1.397  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.325  -1.464  -2.070  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.875  -2.664  -4.723  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.714  -3.952  -5.377  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.354  -4.046  -6.072  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.856  -5.144  -6.322  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.164  -2.437  -4.056  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.807  -4.751  -4.643  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.511  -4.095  -6.107  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.793  -2.883  -6.365  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.500  -2.821  -7.027  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.393  -3.052  -5.997  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.413  -2.464  -4.917  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -6.274  -1.450  -7.667  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -6.646  -1.357  -9.147  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -5.895  -0.798  -9.960  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -7.776  -1.896  -9.460  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.204  -1.996  -6.160  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.531  -3.602  -7.788  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.223  -1.184  -7.554  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -8.420  -1.805  -8.700  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.452  -3.910  -6.367  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.339  -4.224  -5.488  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.589  -2.949  -5.100  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.439  -2.041  -5.915  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.458  -5.258  -6.193  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.362  -6.300  -6.549  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.468  -5.931  -5.240  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.444  -4.384  -7.247  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.739  -4.654  -4.568  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.940  -4.812  -7.042  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.943  -6.530  -5.768  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.830  -5.839  -4.217  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -1.376  -6.985  -5.499  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.495  -5.448  -5.327  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.138  -2.923  -3.854  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.407  -1.774  -3.348  1.00  1.00           C  
ATOM    611  C   LEU A 115       0.046  -2.174  -3.084  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.954  -1.356  -3.219  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.114  -1.185  -2.125  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.356   0.325  -2.152  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.475   0.684  -3.132  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -2.630   0.862  -0.746  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.265  -3.666  -3.198  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.419  -1.010  -4.126  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.524  -1.422  -1.239  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.447   0.810  -2.510  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.600  -0.125  -3.851  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -4.404   0.831  -2.583  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -3.215   1.602  -3.660  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -3.221   0.135  -0.189  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -1.685   1.035  -0.231  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -3.182   1.800  -0.817  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.220  -3.435  -2.714  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.547  -3.954  -2.430  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.403  -5.390  -1.922  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.308  -5.951  -1.939  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.300  -3.069  -1.436  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.139  -2.394  -0.193  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.524  -4.094  -2.607  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.100  -3.931  -3.370  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       2.795  -2.254  -1.964  1.00  1.00           H  
ATOM    636  HG  CYS A 116       1.472  -3.236   0.780  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.522  -5.943  -1.480  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.534  -7.303  -0.967  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.032  -7.293   0.480  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.700  -6.351   0.903  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.343  -8.217  -1.890  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.837  -8.128  -3.331  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.345  -9.656  -1.371  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       3.268  -9.353  -4.140  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.408  -5.480  -1.470  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.505  -7.664  -0.976  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.377  -7.873  -1.890  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       3.222  -7.223  -3.801  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.742  -9.676  -0.356  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.328 -10.044  -1.371  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.969 -10.274  -2.016  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.863 -10.254  -3.679  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.892  -9.265  -5.160  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       4.357  -9.411  -4.158  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.687  -8.352   1.198  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.090  -8.477   2.588  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.508  -9.923   2.865  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.718 -10.847   2.680  1.00  1.00           O  
ATOM    659  CB  VAL A 118       1.965  -7.994   3.505  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.231  -8.395   4.958  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       1.768  -6.481   3.381  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.143  -9.114   0.845  1.00  1.00           H  
ATOM    663  HA  VAL A 118       3.953  -7.828   2.740  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.042  -8.479   3.187  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       3.280  -8.217   5.197  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       1.601  -7.800   5.619  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       2.002  -9.452   5.090  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.863  -6.186   2.335  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       0.777  -6.214   3.745  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       2.525  -5.967   3.974  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.749 -10.073   3.304  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.281 -11.391   3.609  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.906 -11.797   5.035  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.141 -11.047   5.981  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.797 -11.428   3.408  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.232 -12.747   2.765  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.558 -12.583   2.021  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       9.506 -11.997   2.564  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       8.584 -13.090   0.834  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.385  -9.315   3.451  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.809 -12.065   2.895  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.298 -11.306   4.368  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.462 -13.089   2.073  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       7.982 -13.888   0.790  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.330 -12.985   5.145  1.00  1.00           N  
ATOM    686  CA  ALA A 120       3.920 -13.502   6.440  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.546 -14.978   6.300  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.373 -15.476   5.189  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.766 -12.657   6.984  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.142 -13.589   4.370  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.770 -13.412   7.117  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       2.557 -11.840   6.293  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       1.878 -13.279   7.090  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       3.042 -12.248   7.956  1.00  1.00           H  
ATOM    695  N   MET A 121       3.431 -15.637   7.444  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.081 -17.048   7.463  1.00  1.00           C  
ATOM    697  C   MET A 121       3.843 -17.816   6.382  1.00  1.00           C  
ATOM    698  O   MET A 121       3.264 -18.646   5.682  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.576 -17.203   7.236  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.172 -16.678   5.857  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.502 -17.172   5.482  1.00  1.00           S  
ATOM    702  CE  MET A 121      -1.349 -15.623   5.750  1.00  1.00           C  
ATOM    703  H   MET A 121       3.573 -15.225   8.344  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.373 -17.407   8.450  1.00  1.00           H  
ATOM    705  HB3 MET A 121       1.029 -16.662   8.009  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.853 -17.063   5.098  1.00  1.00           H  
ATOM    707  HE1 MET A 121      -0.625 -14.809   5.752  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -2.074 -15.463   4.953  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -1.864 -15.653   6.710  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.128 -17.513   6.280  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.975 -18.166   5.295  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.234 -18.238   3.959  1.00  1.00           C  
ATOM    713  O   LYS A 122       5.128 -19.307   3.361  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.445 -19.527   5.812  1.00  1.00           C  
ATOM    715  CG  LYS A 122       5.260 -20.464   6.046  1.00  1.00           C  
ATOM    716  CD  LYS A 122       5.734 -21.899   6.284  1.00  1.00           C  
ATOM    717  CE  LYS A 122       5.896 -22.182   7.779  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       7.237 -21.759   8.244  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.590 -16.837   6.853  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.862 -17.546   5.166  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       6.999 -19.395   6.742  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       4.593 -20.436   5.184  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       6.683 -22.062   5.774  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       5.758 -23.246   7.971  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       7.741 -21.245   7.530  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       7.185 -21.158   9.058  1.00  1.00           H  
ATOM    727  N   MET A 123       4.739 -17.086   3.530  1.00  1.00           N  
ATOM    728  CA  MET A 123       4.011 -17.005   2.275  1.00  1.00           C  
ATOM    729  C   MET A 123       3.670 -15.554   1.932  1.00  1.00           C  
ATOM    730  O   MET A 123       3.552 -14.713   2.822  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.722 -17.822   2.380  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.778 -19.052   1.471  1.00  1.00           C  
ATOM    733  SD  MET A 123       1.254 -19.205   0.555  1.00  1.00           S  
ATOM    734  CE  MET A 123       1.596 -20.690  -0.373  1.00  1.00           C  
ATOM    735  H   MET A 123       4.830 -16.220   4.023  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.682 -17.416   1.521  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.871 -17.201   2.104  1.00  1.00           H  
ATOM    738  HG3 MET A 123       2.943 -19.948   2.069  1.00  1.00           H  
ATOM    739  HE1 MET A 123       2.542 -20.577  -0.902  1.00  1.00           H  
ATOM    740  HE2 MET A 123       1.660 -21.538   0.309  1.00  1.00           H  
ATOM    741  HE3 MET A 123       0.795 -20.861  -1.092  1.00  1.00           H  
ATOM    742  N   MET A 124       3.520 -15.304   0.640  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.195 -13.970   0.168  1.00  1.00           C  
ATOM    744  C   MET A 124       1.722 -13.641   0.424  1.00  1.00           C  
ATOM    745  O   MET A 124       0.851 -14.488   0.231  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.486 -13.872  -1.331  1.00  1.00           C  
ATOM    747  CG  MET A 124       2.747 -14.964  -2.106  1.00  1.00           C  
ATOM    748  SD  MET A 124       3.832 -16.351  -2.393  1.00  1.00           S  
ATOM    749  CE  MET A 124       4.751 -15.741  -3.796  1.00  1.00           C  
ATOM    750  H   MET A 124       3.617 -15.994  -0.079  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.829 -13.293   0.740  1.00  1.00           H  
ATOM    752  HB3 MET A 124       4.559 -13.962  -1.504  1.00  1.00           H  
ATOM    753  HG3 MET A 124       2.389 -14.569  -3.057  1.00  1.00           H  
ATOM    754  HE1 MET A 124       4.302 -14.811  -4.148  1.00  1.00           H  
ATOM    755  HE2 MET A 124       5.785 -15.556  -3.502  1.00  1.00           H  
ATOM    756  HE3 MET A 124       4.728 -16.480  -4.596  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.489 -12.410   0.854  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.138 -11.959   1.139  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.087 -10.593   0.488  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.281  -9.564   1.052  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.086 -11.808   2.645  1.00  1.00           C  
ATOM    762  CG  ASN A 125       0.205 -13.119   3.377  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -0.593 -14.042   3.393  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.390 -13.149   3.981  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.204 -11.727   1.008  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.514 -12.730   0.728  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.116 -11.503   2.834  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.999 -12.358   3.928  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.673 -13.965   4.486  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.692 -10.628  -0.691  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.972  -9.405  -1.425  1.00  1.00           C  
ATOM    772  C   GLN A 126      -1.955  -8.530  -0.645  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.762  -9.039   0.132  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.505  -9.715  -2.825  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -2.196  -8.493  -3.432  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -2.767  -8.816  -4.814  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -2.056  -9.167  -5.741  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -4.086  -8.677  -4.899  1.00  1.00           N  
ATOM    779  H   GLN A 126      -0.989 -11.469  -1.143  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.012  -8.895  -1.513  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -2.208 -10.546  -2.774  1.00  1.00           H  
ATOM    782  HG3 GLN A 126      -1.483  -7.671  -3.512  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -4.612  -8.385  -4.099  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -4.555  -8.865  -5.763  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.854  -7.229  -0.878  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.724  -6.280  -0.206  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.593  -5.567  -1.246  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.079  -4.846  -2.099  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -1.905  -5.328   0.667  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -0.870  -6.094   1.493  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -2.817  -4.468   1.545  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -1.502  -6.676   2.760  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.194  -6.824  -1.511  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.376  -6.847   0.458  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.357  -4.650   0.012  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.050  -5.429   1.764  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -3.675  -5.059   1.867  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -2.263  -4.127   2.420  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -3.163  -3.606   0.975  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -2.580  -6.761   2.622  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -1.082  -7.662   2.955  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -1.295  -6.018   3.604  1.00  1.00           H  
ATOM    803  N   GLU A 128      -4.893  -5.796  -1.140  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.837  -5.185  -2.061  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.348  -3.857  -1.494  1.00  1.00           C  
ATOM    806  O   GLU A 128      -6.851  -3.809  -0.373  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.998  -6.134  -2.364  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -8.078  -6.043  -1.283  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -8.915  -7.323  -1.236  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -9.507  -7.715  -2.254  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -8.936  -7.918  -0.092  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.303  -6.384  -0.443  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.275  -5.004  -2.976  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -6.629  -7.157  -2.430  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -8.725  -5.188  -1.481  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -9.723  -7.604   0.441  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.199  -2.814  -2.295  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.638  -1.489  -1.888  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.100  -1.556  -1.444  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.935  -2.145  -2.130  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.423  -0.504  -3.038  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.788  -2.861  -3.206  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.024  -1.181  -1.042  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.485  -0.734  -3.543  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.247  -0.586  -3.747  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.382   0.512  -2.643  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.367  -0.945  -0.299  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.714  -0.927   0.244  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.178   0.522   0.401  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.042   0.816   1.225  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.761  -1.590   1.622  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -11.156  -1.997   2.097  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -12.003  -1.143   2.400  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -11.364  -3.269   2.153  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.682  -0.469   0.253  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.319  -1.484  -0.472  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.330  -0.905   2.353  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -11.547  -3.626   1.237  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.582   1.390  -0.404  1.00  1.00           N  
ATOM    840  CA  LYS A 131      -9.924   2.803  -0.365  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.293   3.508  -1.567  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.213   4.087  -1.455  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.530   3.411   0.982  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.219   4.761   1.195  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.599   5.514   2.374  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.674   6.223   3.199  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -10.587   7.689   3.011  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.880   1.144  -1.072  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.007   2.879  -0.450  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.449   3.541   1.025  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.283   4.606   1.378  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -8.877   6.243   2.005  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -10.551   5.978   4.254  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131     -10.730   8.192   3.879  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131      -9.683   7.974   2.652  1.00  1.00           H  
ATOM    856  N   SER A 132      -9.993   3.437  -2.689  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.515   4.062  -3.911  1.00  1.00           C  
ATOM    858  C   SER A 132      -8.872   5.412  -3.590  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.323   6.121  -2.692  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.651   4.240  -4.919  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.528   5.301  -4.552  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.870   2.963  -2.772  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.774   3.372  -4.317  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.217   3.313  -4.997  1.00  1.00           H  
ATOM    865  HG  SER A 132     -12.479   4.993  -4.604  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.828   5.729  -4.343  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.119   6.982  -4.151  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.831   7.015  -4.975  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.536   6.075  -5.712  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.468   5.147  -5.073  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.761   7.815  -4.438  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -6.882   7.112  -3.095  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.097   8.109  -4.825  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.848   8.276  -5.546  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.658   8.130  -4.595  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.839   7.994  -3.386  1.00  1.00           O  
ATOM    877  CB  THR A 134      -3.891   9.629  -6.259  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.046   9.546  -7.091  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.735   9.809  -7.245  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.344   8.869  -4.224  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.767   7.478  -6.284  1.00  1.00           H  
ATOM    882  HB  THR A 134      -3.922  10.448  -5.540  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -4.915   8.840  -7.786  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.570   8.878  -7.786  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -2.980  10.602  -7.952  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -1.831  10.078  -6.699  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.468   8.161  -5.176  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.250   8.033  -4.396  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.051   9.298  -3.558  1.00  1.00           C  
ATOM    890  O   VAL A 135      -0.301  10.406  -4.031  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.934   7.736  -5.318  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.339   8.980  -6.109  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.119   7.178  -4.526  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.330   8.272  -6.161  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.377   7.185  -3.724  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.620   6.972  -6.031  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       1.295   9.854  -5.460  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.355   8.858  -6.485  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.656   9.115  -6.948  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       2.279   7.787  -3.636  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       1.908   6.151  -4.231  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       3.014   7.202  -5.147  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.397   9.091  -2.328  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.631  10.201  -1.419  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.093  10.183  -0.968  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.740  11.228  -0.908  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.370  10.168  -0.263  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -0.497  11.545   0.391  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -1.389  11.482   1.632  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.680  12.080   2.849  1.00  1.00           C  
ATOM    911  NZ  LYS A 136      -1.226  11.508   4.100  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.597   8.187  -1.951  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.452  11.121  -1.976  1.00  1.00           H  
ATOM    914  HB3 LYS A 136      -0.050   9.436   0.479  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -0.913  12.254  -0.325  1.00  1.00           H  
ATOM    916  HD3 LYS A 136      -1.661  10.447   1.837  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -0.803  13.163   2.852  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136      -1.674  10.612   3.944  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136      -0.503  11.359   4.795  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.571   8.986  -0.663  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.944   8.820  -0.219  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.106   7.438   0.417  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.251   7.001   1.187  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.311   9.951   0.743  1.00  1.00           C  
ATOM    925  H   ALA A 137       2.039   8.141  -0.715  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.587   8.883  -1.097  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.401  10.428   1.106  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.869   9.544   1.587  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.924  10.686   0.223  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.208   6.788   0.073  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.493   5.464   0.601  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.551   5.576   1.701  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.571   6.239   1.521  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.878   4.508  -0.529  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.201   4.909  -1.841  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.574   3.058  -0.146  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       6.022   5.968  -2.579  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.899   7.150  -0.552  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.572   5.085   1.046  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.955   4.581  -0.685  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.203   5.295  -1.636  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.516   2.972   0.938  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.623   2.759  -0.586  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.367   2.410  -0.520  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.883   6.248  -1.973  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.364   5.564  -3.532  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.403   6.847  -2.759  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.272   4.916   2.815  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.187   4.932   3.944  1.00  1.00           C  
ATOM    950  C   LEU A 139       7.975   3.621   3.975  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.193   3.629   4.146  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.432   5.228   5.242  1.00  1.00           C  
ATOM    953  CG  LEU A 139       5.030   5.817   5.083  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.308   5.886   6.430  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       5.084   7.181   4.392  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.440   4.379   2.954  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.887   5.752   3.784  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       7.030   5.918   5.837  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.451   5.153   4.441  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.663   5.081   7.074  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.512   6.846   6.903  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.235   5.779   6.273  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.118   7.522   4.341  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.680   7.093   3.383  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.492   7.899   4.958  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.247   2.527   3.808  1.00  1.00           N  
ATOM    967  CA  VAL A 140       7.863   1.211   3.815  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.701   1.038   2.546  1.00  1.00           C  
ATOM    969  O   VAL A 140       8.413   1.650   1.519  1.00  1.00           O  
ATOM    970  CB  VAL A 140       6.790   0.131   3.974  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.829   0.134   2.783  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.423  -1.248   4.164  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.257   2.529   3.670  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.522   1.160   4.681  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.212   0.362   4.870  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       5.366   1.118   2.691  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       6.380  -0.094   1.871  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.056  -0.618   2.939  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.342  -1.150   4.740  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       6.728  -1.896   4.697  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.650  -1.681   3.190  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.722   0.201   2.660  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.603  -0.060   1.535  1.00  1.00           C  
ATOM    984  C   GLU A 141      10.484  -1.520   1.093  1.00  1.00           C  
ATOM    985  O   GLU A 141      10.423  -2.422   1.928  1.00  1.00           O  
ATOM    986  CB  GLU A 141      12.052   0.290   1.881  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.946   0.218   0.640  1.00  1.00           C  
ATOM    988  CD  GLU A 141      14.419   0.389   1.015  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      15.212  -0.550   0.858  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.731   1.551   1.485  1.00  1.00           O  
ATOM    991  H   GLU A 141       9.950  -0.293   3.499  1.00  1.00           H  
ATOM    992  HA  GLU A 141      10.258   0.597   0.737  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      12.425  -0.396   2.642  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      12.653   0.994  -0.067  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.145   2.252   1.078  1.00  1.00           H  
ATOM    996  N   SER A 142      10.452  -1.709  -0.217  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.340  -3.044  -0.779  1.00  1.00           C  
ATOM    998  C   SER A 142      11.352  -3.979  -0.112  1.00  1.00           C  
ATOM    999  O   SER A 142      12.510  -4.038  -0.520  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.555  -3.023  -2.294  1.00  1.00           C  
ATOM   1001  OG  SER A 142      11.127  -4.239  -2.769  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.503  -0.969  -0.890  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.321  -3.363  -0.562  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.207  -2.190  -2.557  1.00  1.00           H  
ATOM   1005  HG  SER A 142      10.579  -4.605  -3.520  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.875  -4.686   0.902  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.723  -5.615   1.629  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.661  -5.349   3.134  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.783  -6.274   3.937  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.931  -4.631   1.227  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.407  -6.638   1.424  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.752  -5.524   1.281  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.474  -4.082   3.473  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.396  -3.684   4.867  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.343  -4.518   5.599  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.364  -4.955   4.998  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.096  -2.188   4.994  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.052  -1.519   5.983  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.598  -0.207   5.416  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      11.867   0.725   5.123  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.921  -0.186   5.278  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.377  -3.336   2.813  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.383  -3.887   5.283  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.067  -2.046   5.325  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      12.878  -2.193   6.208  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.464  -0.985   5.536  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      14.373   0.629   4.915  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.586  -4.717   6.923  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.671  -5.491   7.743  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.408  -4.689   8.062  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.357  -3.483   7.822  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.470  -5.859   8.984  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      11.643  -4.894   9.026  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      11.736  -4.214   7.669  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.362  -6.303   7.248  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      10.815  -6.892   8.933  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.567  -5.426   9.251  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.672  -4.459   7.167  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.419  -5.389   8.598  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.160  -4.757   8.952  1.00  1.00           C  
ATOM   1041  C   VAL A 146       5.737  -5.219  10.347  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.203  -6.248  10.833  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.108  -5.050   7.880  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.727  -5.024   6.482  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       4.412  -6.387   8.147  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.469  -6.369   8.789  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.328  -3.680   8.974  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.354  -4.265   7.927  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.635  -5.628   6.475  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       5.016  -5.429   5.761  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.972  -3.997   6.212  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       4.031  -6.401   9.168  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       3.583  -6.511   7.449  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       5.124  -7.201   8.013  1.00  1.00           H  
ATOM   1055  N   GLU A 147       4.857  -4.436  10.954  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.366  -4.751  12.284  1.00  1.00           C  
ATOM   1057  C   GLU A 147       2.894  -4.351  12.416  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.398  -3.538  11.639  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.217  -4.071  13.359  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.701  -4.392  13.167  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.463  -4.274  14.488  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       8.235  -3.321  14.675  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       7.228  -5.214  15.339  1.00  1.00           O  
ATOM   1064  H   GLU A 147       4.482  -3.600  10.553  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.466  -5.832  12.381  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       4.895  -4.402  14.346  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       7.132  -3.711  12.432  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       6.250  -5.250  15.548  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.240  -4.942  13.404  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       0.837  -4.658  13.648  1.00  1.00           C  
ATOM   1071  C   PHE A 148       0.636  -3.197  14.057  1.00  1.00           C  
ATOM   1072  O   PHE A 148       1.258  -2.724  15.008  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.389  -5.563  14.797  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -1.113  -5.509  15.084  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.636  -4.461  15.775  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.925  -6.509  14.646  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -3.031  -4.412  16.041  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -3.319  -6.459  14.912  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.842  -5.411  15.603  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.652  -5.602  14.033  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.302  -4.849  12.718  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       0.931  -5.281  15.701  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.986  -3.660  16.125  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.505  -7.348  14.092  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.450  -3.572  16.595  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.969  -7.260  14.561  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.912  -5.373  15.807  1.00  1.00           H  
ATOM   1088  N   ASP A 149      -0.235  -2.523  13.320  1.00  1.00           N  
ATOM   1089  CA  ASP A 149      -0.525  -1.126  13.594  1.00  1.00           C  
ATOM   1090  C   ASP A 149       0.582  -0.253  12.999  1.00  1.00           C  
ATOM   1091  O   ASP A 149       0.654   0.942  13.281  1.00  1.00           O  
ATOM   1092  CB  ASP A 149      -0.579  -0.860  15.099  1.00  1.00           C  
ATOM   1093  CG  ASP A 149      -1.389   0.372  15.510  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149      -2.288   0.816  14.782  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149      -1.059   0.887  16.646  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.736  -2.915  12.549  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -1.496  -0.940  13.135  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.440  -0.746  15.470  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149      -1.398   1.826  16.707  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.417  -0.885  12.187  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.516  -0.180  11.550  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.091   0.336  10.174  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.333  -0.327   9.467  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       3.752  -1.076  11.441  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.036  -0.266  11.625  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       6.131  -1.111  12.279  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.237  -1.141  13.514  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       6.886  -1.756  11.455  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.352  -1.857  11.963  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       2.742   0.660  12.207  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       3.765  -1.568  10.469  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       4.832   0.611  12.241  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       7.798  -1.347  11.437  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.610   1.544   9.827  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.291   2.156   8.549  1.00  1.00           C  
ATOM   1116  C   PRO A 151       3.043   1.467   7.409  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.005   0.738   7.645  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.666   3.620   8.708  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.608   3.681   9.901  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.510   2.356  10.640  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.319   2.043   8.343  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.782   4.234   8.878  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       3.338   4.507  10.559  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       3.119   2.494  11.648  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.576   1.723   6.195  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.192   1.136   5.017  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.319   2.203   3.928  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.389   2.783   3.744  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.420  -0.108   4.571  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.360  -1.256   5.581  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.394  -2.347   5.111  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.756  -1.810   5.866  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.793   2.317   6.010  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.193   0.810   5.300  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       2.872  -0.481   3.653  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.970  -0.865   6.521  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.132  -2.176   4.068  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.872  -3.322   5.211  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.492  -2.321   5.723  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.280  -1.976   4.924  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       4.314  -1.096   6.472  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.670  -2.754   6.404  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.213   2.432   3.235  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.188   3.420   2.171  1.00  1.00           C  
ATOM   1145  C   VAL A 153       1.057   4.417   2.432  1.00  1.00           C  
ATOM   1146  O   VAL A 153       0.011   4.049   2.965  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       2.068   2.723   0.814  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.304   3.708  -0.332  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       3.027   1.534   0.721  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.348   1.956   3.392  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.138   3.952   2.193  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       1.051   2.340   0.722  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       2.969   4.504   0.004  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       2.760   3.186  -1.173  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       1.352   4.137  -0.645  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.950   1.769   1.250  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.563   0.657   1.172  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.250   1.328  -0.327  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.306   5.659   2.045  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.322   6.711   2.231  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.366   7.003   0.896  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.294   7.343  -0.085  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.987   7.947   2.843  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.023   9.083   3.018  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.661   7.604   4.173  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.160   5.950   1.612  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.423   6.345   2.937  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.759   8.288   2.154  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.015   8.735   2.726  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.040   9.396   4.062  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.266   9.925   2.390  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       1.249   6.672   4.560  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.735   7.489   4.016  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       1.484   8.406   4.888  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.683   6.860   0.902  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.468   7.104  -0.297  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.286   8.384  -0.114  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.576   8.784   1.012  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.315   5.876  -0.641  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.489   4.836  -1.399  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.576   6.279  -1.409  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -1.790   3.879  -0.431  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.212   6.584   1.704  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.769   7.254  -1.120  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.639   5.414   0.291  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.748   5.337  -2.020  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.125   7.027  -0.839  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.294   6.694  -2.377  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.205   5.402  -1.559  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -2.532   3.414   0.220  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -1.268   3.107  -0.996  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.072   4.434   0.174  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.632   8.991  -1.240  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.410  10.218  -1.219  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -4.587  10.760  -2.639  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -3.715  11.459  -3.153  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -3.761  11.263  -0.310  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.425  12.631  -0.485  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -3.421  13.668  -0.991  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -3.102  13.688  -2.190  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -2.967  14.473  -0.091  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.392   8.660  -2.152  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -5.380   9.939  -0.806  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -2.698  11.340  -0.539  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -4.844  12.959   0.467  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -2.934  14.011   0.795  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MODEL       49                                                                  
ATOM      1  N   MET A  70     -14.395   6.151   6.830  1.00  1.00           N  
ATOM      2  CA  MET A  70     -14.671   6.284   8.250  1.00  1.00           C  
ATOM      3  C   MET A  70     -16.091   5.820   8.579  1.00  1.00           C  
ATOM      4  O   MET A  70     -16.329   5.239   9.637  1.00  1.00           O  
ATOM      5  CB  MET A  70     -14.501   7.745   8.670  1.00  1.00           C  
ATOM      6  CG  MET A  70     -15.451   8.654   7.885  1.00  1.00           C  
ATOM      7  SD  MET A  70     -14.685  10.243   7.608  1.00  1.00           S  
ATOM      8  CE  MET A  70     -14.922  10.985   9.215  1.00  1.00           C  
ATOM      9  H   MET A  70     -14.054   6.980   6.387  1.00  1.00           H  
ATOM     10  HA  MET A  70     -13.946   5.641   8.752  1.00  1.00           H  
ATOM     11  HB3 MET A  70     -13.470   8.058   8.501  1.00  1.00           H  
ATOM     12  HG3 MET A  70     -16.382   8.781   8.435  1.00  1.00           H  
ATOM     13  HE1 MET A  70     -14.863  10.214   9.983  1.00  1.00           H  
ATOM     14  HE2 MET A  70     -14.146  11.730   9.388  1.00  1.00           H  
ATOM     15  HE3 MET A  70     -15.900  11.463   9.253  1.00  1.00           H  
ATOM     16  N   GLU A  71     -16.998   6.094   7.653  1.00  1.00           N  
ATOM     17  CA  GLU A  71     -18.389   5.712   7.830  1.00  1.00           C  
ATOM     18  C   GLU A  71     -18.486   4.246   8.258  1.00  1.00           C  
ATOM     19  O   GLU A  71     -17.631   3.434   7.906  1.00  1.00           O  
ATOM     20  CB  GLU A  71     -19.194   5.965   6.554  1.00  1.00           C  
ATOM     21  CG  GLU A  71     -20.086   7.199   6.706  1.00  1.00           C  
ATOM     22  CD  GLU A  71     -21.566   6.809   6.710  1.00  1.00           C  
ATOM     23  OE1 GLU A  71     -22.198   6.767   5.644  1.00  1.00           O  
ATOM     24  OE2 GLU A  71     -22.057   6.543   7.873  1.00  1.00           O  
ATOM     25  H   GLU A  71     -16.796   6.566   6.795  1.00  1.00           H  
ATOM     26  HA  GLU A  71     -18.767   6.354   8.625  1.00  1.00           H  
ATOM     27  HB3 GLU A  71     -19.809   5.094   6.329  1.00  1.00           H  
ATOM     28  HG3 GLU A  71     -19.892   7.895   5.890  1.00  1.00           H  
ATOM     29  HE2 GLU A  71     -22.528   7.347   8.237  1.00  1.00           H  
ATOM     30  N   ALA A  72     -19.535   3.951   9.012  1.00  1.00           N  
ATOM     31  CA  ALA A  72     -19.755   2.597   9.491  1.00  1.00           C  
ATOM     32  C   ALA A  72     -20.036   1.678   8.301  1.00  1.00           C  
ATOM     33  O   ALA A  72     -19.364   0.663   8.123  1.00  1.00           O  
ATOM     34  CB  ALA A  72     -20.896   2.595  10.511  1.00  1.00           C  
ATOM     35  H   ALA A  72     -20.226   4.617   9.294  1.00  1.00           H  
ATOM     36  HA  ALA A  72     -18.841   2.267   9.986  1.00  1.00           H  
ATOM     37  HB1 ALA A  72     -21.390   3.566  10.504  1.00  1.00           H  
ATOM     38  HB2 ALA A  72     -21.615   1.819  10.250  1.00  1.00           H  
ATOM     39  HB3 ALA A  72     -20.494   2.399  11.505  1.00  1.00           H  
ATOM     40  N   PRO A  73     -21.055   2.078   7.494  1.00  1.00           N  
ATOM     41  CA  PRO A  73     -21.434   1.302   6.326  1.00  1.00           C  
ATOM     42  C   PRO A  73     -20.421   1.486   5.194  1.00  1.00           C  
ATOM     43  O   PRO A  73     -20.780   1.917   4.099  1.00  1.00           O  
ATOM     44  CB  PRO A  73     -22.827   1.791   5.962  1.00  1.00           C  
ATOM     45  CG  PRO A  73     -22.988   3.137   6.650  1.00  1.00           C  
ATOM     46  CD  PRO A  73     -21.873   3.273   7.674  1.00  1.00           C  
ATOM     47  HA  PRO A  73     -21.428   0.325   6.540  1.00  1.00           H  
ATOM     48  HB3 PRO A  73     -23.587   1.086   6.298  1.00  1.00           H  
ATOM     49  HG3 PRO A  73     -23.962   3.203   7.135  1.00  1.00           H  
ATOM     50  HD3 PRO A  73     -22.271   3.334   8.687  1.00  1.00           H  
ATOM     51  N   ALA A  74     -19.176   1.151   5.497  1.00  1.00           N  
ATOM     52  CA  ALA A  74     -18.108   1.275   4.518  1.00  1.00           C  
ATOM     53  C   ALA A  74     -17.927   2.749   4.151  1.00  1.00           C  
ATOM     54  O   ALA A  74     -18.676   3.605   4.619  1.00  1.00           O  
ATOM     55  CB  ALA A  74     -18.428   0.405   3.301  1.00  1.00           C  
ATOM     56  H   ALA A  74     -18.891   0.802   6.390  1.00  1.00           H  
ATOM     57  HA  ALA A  74     -17.191   0.909   4.979  1.00  1.00           H  
ATOM     58  HB1 ALA A  74     -18.659  -0.608   3.629  1.00  1.00           H  
ATOM     59  HB2 ALA A  74     -19.287   0.821   2.773  1.00  1.00           H  
ATOM     60  HB3 ALA A  74     -17.567   0.385   2.632  1.00  1.00           H  
ATOM     61  N   ALA A  75     -16.928   2.999   3.317  1.00  1.00           N  
ATOM     62  CA  ALA A  75     -16.640   4.356   2.882  1.00  1.00           C  
ATOM     63  C   ALA A  75     -15.643   4.312   1.722  1.00  1.00           C  
ATOM     64  O   ALA A  75     -14.441   4.166   1.936  1.00  1.00           O  
ATOM     65  CB  ALA A  75     -16.120   5.172   4.067  1.00  1.00           C  
ATOM     66  H   ALA A  75     -16.324   2.298   2.942  1.00  1.00           H  
ATOM     67  HA  ALA A  75     -17.572   4.799   2.532  1.00  1.00           H  
ATOM     68  HB1 ALA A  75     -16.630   4.857   4.977  1.00  1.00           H  
ATOM     69  HB2 ALA A  75     -15.047   5.012   4.176  1.00  1.00           H  
ATOM     70  HB3 ALA A  75     -16.313   6.231   3.890  1.00  1.00           H  
ATOM     71  N   ALA A  76     -16.181   4.443   0.517  1.00  1.00           N  
ATOM     72  CA  ALA A  76     -15.354   4.421  -0.677  1.00  1.00           C  
ATOM     73  C   ALA A  76     -14.598   5.747  -0.794  1.00  1.00           C  
ATOM     74  O   ALA A  76     -15.111   6.709  -1.364  1.00  1.00           O  
ATOM     75  CB  ALA A  76     -16.230   4.139  -1.899  1.00  1.00           C  
ATOM     76  H   ALA A  76     -17.159   4.562   0.351  1.00  1.00           H  
ATOM     77  HA  ALA A  76     -14.633   3.611  -0.567  1.00  1.00           H  
ATOM     78  HB1 ALA A  76     -17.265   4.019  -1.584  1.00  1.00           H  
ATOM     79  HB2 ALA A  76     -16.157   4.973  -2.599  1.00  1.00           H  
ATOM     80  HB3 ALA A  76     -15.889   3.225  -2.387  1.00  1.00           H  
ATOM     81  N   GLU A  77     -13.392   5.755  -0.246  1.00  1.00           N  
ATOM     82  CA  GLU A  77     -12.562   6.947  -0.282  1.00  1.00           C  
ATOM     83  C   GLU A  77     -13.194   8.060   0.556  1.00  1.00           C  
ATOM     84  O   GLU A  77     -14.415   8.207   0.580  1.00  1.00           O  
ATOM     85  CB  GLU A  77     -12.330   7.410  -1.723  1.00  1.00           C  
ATOM     86  CG  GLU A  77     -11.464   8.671  -1.759  1.00  1.00           C  
ATOM     87  CD  GLU A  77      -9.979   8.319  -1.645  1.00  1.00           C  
ATOM     88  OE1 GLU A  77      -9.203   8.598  -2.571  1.00  1.00           O  
ATOM     89  OE2 GLU A  77      -9.640   7.736  -0.545  1.00  1.00           O  
ATOM     90  H   GLU A  77     -12.982   4.968   0.215  1.00  1.00           H  
ATOM     91  HA  GLU A  77     -11.609   6.650   0.155  1.00  1.00           H  
ATOM     92  HB3 GLU A  77     -13.287   7.609  -2.203  1.00  1.00           H  
ATOM     93  HG3 GLU A  77     -11.747   9.336  -0.943  1.00  1.00           H  
ATOM     94  HE2 GLU A  77      -9.684   8.387   0.214  1.00  1.00           H  
ATOM     95  N   ILE A  78     -12.334   8.814   1.224  1.00  1.00           N  
ATOM     96  CA  ILE A  78     -12.792   9.909   2.063  1.00  1.00           C  
ATOM     97  C   ILE A  78     -11.864  11.111   1.878  1.00  1.00           C  
ATOM     98  O   ILE A  78     -12.320  12.214   1.581  1.00  1.00           O  
ATOM     99  CB  ILE A  78     -12.925   9.452   3.516  1.00  1.00           C  
ATOM    100  CG1 ILE A  78     -11.662   8.723   3.979  1.00  1.00           C  
ATOM    101  CG2 ILE A  78     -14.182   8.601   3.711  1.00  1.00           C  
ATOM    102  CD1 ILE A  78     -10.808   9.621   4.876  1.00  1.00           C  
ATOM    103  H   ILE A  78     -11.342   8.688   1.199  1.00  1.00           H  
ATOM    104  HA  ILE A  78     -13.789  10.187   1.720  1.00  1.00           H  
ATOM    105  HB  ILE A  78     -13.034  10.336   4.144  1.00  1.00           H  
ATOM    106 HG13 ILE A  78     -11.080   8.410   3.112  1.00  1.00           H  
ATOM    107 HG21 ILE A  78     -14.338   7.977   2.832  1.00  1.00           H  
ATOM    108 HG22 ILE A  78     -14.059   7.968   4.590  1.00  1.00           H  
ATOM    109 HG23 ILE A  78     -15.043   9.254   3.852  1.00  1.00           H  
ATOM    110 HD11 ILE A  78     -10.564  10.540   4.343  1.00  1.00           H  
ATOM    111 HD12 ILE A  78     -11.363   9.863   5.782  1.00  1.00           H  
ATOM    112 HD13 ILE A  78      -9.888   9.100   5.141  1.00  1.00           H  
ATOM    113  N   SER A  79     -10.576  10.857   2.061  1.00  1.00           N  
ATOM    114  CA  SER A  79      -9.579  11.904   1.918  1.00  1.00           C  
ATOM    115  C   SER A  79      -8.289  11.500   2.636  1.00  1.00           C  
ATOM    116  O   SER A  79      -8.167  11.678   3.847  1.00  1.00           O  
ATOM    117  CB  SER A  79     -10.096  13.235   2.466  1.00  1.00           C  
ATOM    118  OG  SER A  79     -10.858  13.063   3.657  1.00  1.00           O  
ATOM    119  H   SER A  79     -10.213   9.957   2.302  1.00  1.00           H  
ATOM    120  HA  SER A  79      -9.407  11.995   0.845  1.00  1.00           H  
ATOM    121  HB3 SER A  79     -10.711  13.724   1.710  1.00  1.00           H  
ATOM    122  HG  SER A  79     -10.372  13.463   4.435  1.00  1.00           H  
ATOM    123  N   GLY A  80      -7.360  10.964   1.859  1.00  1.00           N  
ATOM    124  CA  GLY A  80      -6.085  10.533   2.405  1.00  1.00           C  
ATOM    125  C   GLY A  80      -6.253   9.286   3.274  1.00  1.00           C  
ATOM    126  O   GLY A  80      -6.946   9.322   4.290  1.00  1.00           O  
ATOM    127  H   GLY A  80      -7.467  10.823   0.874  1.00  1.00           H  
ATOM    128  HA2 GLY A  80      -5.389  10.324   1.593  1.00  1.00           H  
ATOM    129  HA3 GLY A  80      -5.648  11.338   2.998  1.00  1.00           H  
ATOM    130  N   HIS A  81      -5.608   8.211   2.844  1.00  1.00           N  
ATOM    131  CA  HIS A  81      -5.678   6.955   3.570  1.00  1.00           C  
ATOM    132  C   HIS A  81      -4.269   6.511   3.964  1.00  1.00           C  
ATOM    133  O   HIS A  81      -3.284   6.984   3.398  1.00  1.00           O  
ATOM    134  CB  HIS A  81      -6.427   5.899   2.755  1.00  1.00           C  
ATOM    135  CG  HIS A  81      -6.376   4.513   3.353  1.00  1.00           C  
ATOM    136  ND1 HIS A  81      -6.648   4.259   4.685  1.00  1.00           N  
ATOM    137  CD2 HIS A  81      -6.080   3.308   2.785  1.00  1.00           C  
ATOM    138  CE1 HIS A  81      -6.519   2.958   4.900  1.00  1.00           C  
ATOM    139  NE2 HIS A  81      -6.167   2.370   3.721  1.00  1.00           N  
ATOM    140  H   HIS A  81      -5.047   8.191   2.016  1.00  1.00           H  
ATOM    141  HA  HIS A  81      -6.255   7.149   4.474  1.00  1.00           H  
ATOM    142  HB3 HIS A  81      -6.010   5.865   1.750  1.00  1.00           H  
ATOM    143  HD1 HIS A  81      -6.900   4.943   5.371  1.00  1.00           H  
ATOM    144  HD2 HIS A  81      -5.818   3.143   1.740  1.00  1.00           H  
ATOM    145  HE1 HIS A  81      -6.669   2.447   5.851  1.00  1.00           H  
ATOM    146  N   ILE A  82      -4.216   5.606   4.930  1.00  1.00           N  
ATOM    147  CA  ILE A  82      -2.943   5.092   5.406  1.00  1.00           C  
ATOM    148  C   ILE A  82      -3.046   3.576   5.589  1.00  1.00           C  
ATOM    149  O   ILE A  82      -3.912   3.093   6.317  1.00  1.00           O  
ATOM    150  CB  ILE A  82      -2.504   5.835   6.669  1.00  1.00           C  
ATOM    151  CG1 ILE A  82      -2.412   7.342   6.414  1.00  1.00           C  
ATOM    152  CG2 ILE A  82      -1.192   5.265   7.212  1.00  1.00           C  
ATOM    153  CD1 ILE A  82      -3.684   8.054   6.876  1.00  1.00           C  
ATOM    154  H   ILE A  82      -5.022   5.226   5.385  1.00  1.00           H  
ATOM    155  HA  ILE A  82      -2.199   5.297   4.636  1.00  1.00           H  
ATOM    156  HB  ILE A  82      -3.263   5.685   7.436  1.00  1.00           H  
ATOM    157 HG13 ILE A  82      -2.253   7.525   5.351  1.00  1.00           H  
ATOM    158 HG21 ILE A  82      -0.510   5.069   6.385  1.00  1.00           H  
ATOM    159 HG22 ILE A  82      -0.738   5.984   7.894  1.00  1.00           H  
ATOM    160 HG23 ILE A  82      -1.393   4.336   7.747  1.00  1.00           H  
ATOM    161 HD11 ILE A  82      -4.487   7.326   6.991  1.00  1.00           H  
ATOM    162 HD12 ILE A  82      -3.499   8.547   7.831  1.00  1.00           H  
ATOM    163 HD13 ILE A  82      -3.973   8.799   6.133  1.00  1.00           H  
ATOM    164  N   VAL A  83      -2.150   2.869   4.917  1.00  1.00           N  
ATOM    165  CA  VAL A  83      -2.129   1.419   4.996  1.00  1.00           C  
ATOM    166  C   VAL A  83      -1.298   0.991   6.208  1.00  1.00           C  
ATOM    167  O   VAL A  83      -0.098   1.255   6.266  1.00  1.00           O  
ATOM    168  CB  VAL A  83      -1.617   0.830   3.681  1.00  1.00           C  
ATOM    169  CG1 VAL A  83      -1.471  -0.690   3.780  1.00  1.00           C  
ATOM    170  CG2 VAL A  83      -2.527   1.218   2.514  1.00  1.00           C  
ATOM    171  H   VAL A  83      -1.448   3.270   4.328  1.00  1.00           H  
ATOM    172  HA  VAL A  83      -3.156   1.082   5.139  1.00  1.00           H  
ATOM    173  HB  VAL A  83      -0.628   1.249   3.489  1.00  1.00           H  
ATOM    174 HG11 VAL A  83      -1.777  -1.021   4.773  1.00  1.00           H  
ATOM    175 HG12 VAL A  83      -2.102  -1.166   3.029  1.00  1.00           H  
ATOM    176 HG13 VAL A  83      -0.431  -0.968   3.610  1.00  1.00           H  
ATOM    177 HG21 VAL A  83      -3.560   1.267   2.861  1.00  1.00           H  
ATOM    178 HG22 VAL A  83      -2.226   2.192   2.128  1.00  1.00           H  
ATOM    179 HG23 VAL A  83      -2.444   0.472   1.724  1.00  1.00           H  
ATOM    180  N   ARG A  84      -1.968   0.336   7.144  1.00  1.00           N  
ATOM    181  CA  ARG A  84      -1.306  -0.132   8.351  1.00  1.00           C  
ATOM    182  C   ARG A  84      -1.127  -1.651   8.303  1.00  1.00           C  
ATOM    183  O   ARG A  84      -2.102  -2.396   8.370  1.00  1.00           O  
ATOM    184  CB  ARG A  84      -2.108   0.241   9.599  1.00  1.00           C  
ATOM    185  CG  ARG A  84      -2.379   1.746   9.646  1.00  1.00           C  
ATOM    186  CD  ARG A  84      -3.515   2.068  10.620  1.00  1.00           C  
ATOM    187  NE  ARG A  84      -4.506   2.952   9.966  1.00  1.00           N  
ATOM    188  CZ  ARG A  84      -4.433   4.300   9.964  1.00  1.00           C  
ATOM    189  NH1 ARG A  84      -3.412   4.931  10.583  1.00  1.00           N  
ATOM    190  NH2 ARG A  84      -5.374   4.991   9.348  1.00  1.00           N  
ATOM    191  H   ARG A  84      -2.944   0.124   7.089  1.00  1.00           H  
ATOM    192  HA  ARG A  84      -0.342   0.377   8.354  1.00  1.00           H  
ATOM    193  HB3 ARG A  84      -1.560  -0.062  10.491  1.00  1.00           H  
ATOM    194  HG3 ARG A  84      -2.637   2.105   8.650  1.00  1.00           H  
ATOM    195  HD3 ARG A  84      -3.116   2.552  11.510  1.00  1.00           H  
ATOM    196  HE  ARG A  84      -5.279   2.524   9.496  1.00  1.00           H  
ATOM    197 HH11 ARG A  84      -2.703   4.400  11.047  1.00  1.00           H  
ATOM    198 HH12 ARG A  84      -3.366   5.930  10.576  1.00  1.00           H  
ATOM    199  N   SER A  85       0.128  -2.063   8.188  1.00  1.00           N  
ATOM    200  CA  SER A  85       0.448  -3.479   8.131  1.00  1.00           C  
ATOM    201  C   SER A  85      -0.451  -4.258   9.092  1.00  1.00           C  
ATOM    202  O   SER A  85      -0.191  -4.301  10.295  1.00  1.00           O  
ATOM    203  CB  SER A  85       1.920  -3.725   8.463  1.00  1.00           C  
ATOM    204  OG  SER A  85       2.516  -4.671   7.580  1.00  1.00           O  
ATOM    205  H   SER A  85       0.916  -1.449   8.134  1.00  1.00           H  
ATOM    206  HA  SER A  85       0.254  -3.778   7.100  1.00  1.00           H  
ATOM    207  HB3 SER A  85       2.005  -4.083   9.490  1.00  1.00           H  
ATOM    208  HG  SER A  85       2.448  -5.590   7.968  1.00  1.00           H  
ATOM    209  N   PRO A  86      -1.519  -4.870   8.514  1.00  1.00           N  
ATOM    210  CA  PRO A  86      -2.458  -5.644   9.307  1.00  1.00           C  
ATOM    211  C   PRO A  86      -1.858  -6.993   9.706  1.00  1.00           C  
ATOM    212  O   PRO A  86      -2.507  -7.793  10.378  1.00  1.00           O  
ATOM    213  CB  PRO A  86      -3.694  -5.780   8.432  1.00  1.00           C  
ATOM    214  CG  PRO A  86      -3.236  -5.480   7.015  1.00  1.00           C  
ATOM    215  CD  PRO A  86      -1.860  -4.840   7.095  1.00  1.00           C  
ATOM    216  HA  PRO A  86      -2.661  -5.172  10.165  1.00  1.00           H  
ATOM    217  HB3 PRO A  86      -4.473  -5.084   8.746  1.00  1.00           H  
ATOM    218  HG3 PRO A  86      -3.940  -4.811   6.519  1.00  1.00           H  
ATOM    219  HD3 PRO A  86      -1.875  -3.820   6.712  1.00  1.00           H  
ATOM    220  N   MET A  87      -0.623  -7.206   9.273  1.00  1.00           N  
ATOM    221  CA  MET A  87       0.073  -8.445   9.576  1.00  1.00           C  
ATOM    222  C   MET A  87       1.583  -8.217   9.667  1.00  1.00           C  
ATOM    223  O   MET A  87       2.224  -7.877   8.674  1.00  1.00           O  
ATOM    224  CB  MET A  87      -0.222  -9.477   8.486  1.00  1.00           C  
ATOM    225  CG  MET A  87      -1.141 -10.582   9.011  1.00  1.00           C  
ATOM    226  SD  MET A  87      -0.262 -11.600  10.185  1.00  1.00           S  
ATOM    227  CE  MET A  87      -1.115 -11.146  11.686  1.00  1.00           C  
ATOM    228  H   MET A  87      -0.102  -6.551   8.726  1.00  1.00           H  
ATOM    229  HA  MET A  87      -0.312  -8.768  10.543  1.00  1.00           H  
ATOM    230  HB3 MET A  87       0.711  -9.913   8.129  1.00  1.00           H  
ATOM    231  HG3 MET A  87      -1.498 -11.194   8.183  1.00  1.00           H  
ATOM    232  HE1 MET A  87      -2.190 -11.233  11.533  1.00  1.00           H  
ATOM    233  HE2 MET A  87      -0.808 -11.812  12.493  1.00  1.00           H  
ATOM    234  HE3 MET A  87      -0.866 -10.118  11.950  1.00  1.00           H  
ATOM    235  N   VAL A  88       2.107  -8.414  10.868  1.00  1.00           N  
ATOM    236  CA  VAL A  88       3.530  -8.234  11.102  1.00  1.00           C  
ATOM    237  C   VAL A  88       4.316  -9.182  10.194  1.00  1.00           C  
ATOM    238  O   VAL A  88       3.929 -10.335  10.011  1.00  1.00           O  
ATOM    239  CB  VAL A  88       3.845  -8.430  12.587  1.00  1.00           C  
ATOM    240  CG1 VAL A  88       5.245  -7.912  12.923  1.00  1.00           C  
ATOM    241  CG2 VAL A  88       2.786  -7.760  13.465  1.00  1.00           C  
ATOM    242  H   VAL A  88       1.579  -8.691  11.671  1.00  1.00           H  
ATOM    243  HA  VAL A  88       3.781  -7.207  10.837  1.00  1.00           H  
ATOM    244  HB  VAL A  88       3.825  -9.500  12.795  1.00  1.00           H  
ATOM    245 HG11 VAL A  88       5.761  -7.635  12.003  1.00  1.00           H  
ATOM    246 HG12 VAL A  88       5.163  -7.040  13.571  1.00  1.00           H  
ATOM    247 HG13 VAL A  88       5.808  -8.692  13.435  1.00  1.00           H  
ATOM    248 HG21 VAL A  88       2.277  -6.984  12.892  1.00  1.00           H  
ATOM    249 HG22 VAL A  88       2.061  -8.506  13.792  1.00  1.00           H  
ATOM    250 HG23 VAL A  88       3.266  -7.313  14.335  1.00  1.00           H  
ATOM    251  N   GLY A  89       5.407  -8.661   9.650  1.00  1.00           N  
ATOM    252  CA  GLY A  89       6.249  -9.447   8.766  1.00  1.00           C  
ATOM    253  C   GLY A  89       7.084  -8.543   7.857  1.00  1.00           C  
ATOM    254  O   GLY A  89       7.869  -7.726   8.338  1.00  1.00           O  
ATOM    255  H   GLY A  89       5.714  -7.723   9.804  1.00  1.00           H  
ATOM    256  HA2 GLY A  89       6.910 -10.082   9.356  1.00  1.00           H  
ATOM    257  HA3 GLY A  89       5.631 -10.107   8.158  1.00  1.00           H  
ATOM    258  N   THR A  90       6.886  -8.717   6.558  1.00  1.00           N  
ATOM    259  CA  THR A  90       7.610  -7.927   5.578  1.00  1.00           C  
ATOM    260  C   THR A  90       6.633  -7.245   4.617  1.00  1.00           C  
ATOM    261  O   THR A  90       5.449  -7.576   4.590  1.00  1.00           O  
ATOM    262  CB  THR A  90       8.611  -8.847   4.875  1.00  1.00           C  
ATOM    263  OG1 THR A  90       9.532  -9.205   5.901  1.00  1.00           O  
ATOM    264  CG2 THR A  90       9.467  -8.104   3.847  1.00  1.00           C  
ATOM    265  H   THR A  90       6.245  -9.384   6.175  1.00  1.00           H  
ATOM    266  HA  THR A  90       8.147  -7.137   6.102  1.00  1.00           H  
ATOM    267  HB  THR A  90       8.104  -9.696   4.418  1.00  1.00           H  
ATOM    268  HG1 THR A  90       9.037  -9.495   6.719  1.00  1.00           H  
ATOM    269 HG21 THR A  90       9.728  -7.119   4.236  1.00  1.00           H  
ATOM    270 HG22 THR A  90      10.377  -8.671   3.654  1.00  1.00           H  
ATOM    271 HG23 THR A  90       8.906  -7.990   2.920  1.00  1.00           H  
ATOM    272  N   PHE A  91       7.167  -6.303   3.852  1.00  1.00           N  
ATOM    273  CA  PHE A  91       6.358  -5.571   2.893  1.00  1.00           C  
ATOM    274  C   PHE A  91       7.106  -5.389   1.571  1.00  1.00           C  
ATOM    275  O   PHE A  91       8.270  -4.992   1.561  1.00  1.00           O  
ATOM    276  CB  PHE A  91       6.080  -4.195   3.501  1.00  1.00           C  
ATOM    277  CG  PHE A  91       5.422  -3.208   2.533  1.00  1.00           C  
ATOM    278  CD1 PHE A  91       6.137  -2.695   1.496  1.00  1.00           C  
ATOM    279  CD2 PHE A  91       4.124  -2.845   2.709  1.00  1.00           C  
ATOM    280  CE1 PHE A  91       5.527  -1.779   0.598  1.00  1.00           C  
ATOM    281  CE2 PHE A  91       3.515  -1.929   1.812  1.00  1.00           C  
ATOM    282  CZ  PHE A  91       4.229  -1.415   0.775  1.00  1.00           C  
ATOM    283  H   PHE A  91       8.132  -6.040   3.880  1.00  1.00           H  
ATOM    284  HA  PHE A  91       5.454  -6.154   2.719  1.00  1.00           H  
ATOM    285  HB3 PHE A  91       7.018  -3.769   3.856  1.00  1.00           H  
ATOM    286  HD1 PHE A  91       7.178  -2.986   1.354  1.00  1.00           H  
ATOM    287  HD2 PHE A  91       3.551  -3.256   3.541  1.00  1.00           H  
ATOM    288  HE1 PHE A  91       6.101  -1.369  -0.233  1.00  1.00           H  
ATOM    289  HE2 PHE A  91       2.473  -1.637   1.954  1.00  1.00           H  
ATOM    290  HZ  PHE A  91       3.761  -0.713   0.086  1.00  1.00           H  
ATOM    291  N   TYR A  92       6.405  -5.688   0.486  1.00  1.00           N  
ATOM    292  CA  TYR A  92       6.989  -5.563  -0.839  1.00  1.00           C  
ATOM    293  C   TYR A  92       6.126  -4.675  -1.736  1.00  1.00           C  
ATOM    294  O   TYR A  92       4.911  -4.595  -1.554  1.00  1.00           O  
ATOM    295  CB  TYR A  92       7.021  -6.978  -1.421  1.00  1.00           C  
ATOM    296  CG  TYR A  92       8.045  -7.901  -0.759  1.00  1.00           C  
ATOM    297  CD1 TYR A  92       9.394  -7.700  -0.971  1.00  1.00           C  
ATOM    298  CD2 TYR A  92       7.620  -8.933   0.052  1.00  1.00           C  
ATOM    299  CE1 TYR A  92      10.358  -8.569  -0.347  1.00  1.00           C  
ATOM    300  CE2 TYR A  92       8.585  -9.803   0.676  1.00  1.00           C  
ATOM    301  CZ  TYR A  92       9.906  -9.577   0.445  1.00  1.00           C  
ATOM    302  OH  TYR A  92      10.817 -10.398   1.034  1.00  1.00           O  
ATOM    303  H   TYR A  92       5.459  -6.011   0.503  1.00  1.00           H  
ATOM    304  HA  TYR A  92       7.974  -5.110  -0.732  1.00  1.00           H  
ATOM    305  HB3 TYR A  92       7.239  -6.916  -2.487  1.00  1.00           H  
ATOM    306  HD1 TYR A  92       9.730  -6.884  -1.611  1.00  1.00           H  
ATOM    307  HD2 TYR A  92       6.555  -9.092   0.220  1.00  1.00           H  
ATOM    308  HE1 TYR A  92      11.426  -8.421  -0.507  1.00  1.00           H  
ATOM    309  HE2 TYR A  92       8.263 -10.622   1.318  1.00  1.00           H  
ATOM    310  HH  TYR A  92      10.804 -10.267   2.026  1.00  1.00           H  
ATOM    311  N   ARG A  93       6.785  -4.028  -2.687  1.00  1.00           N  
ATOM    312  CA  ARG A  93       6.093  -3.148  -3.613  1.00  1.00           C  
ATOM    313  C   ARG A  93       5.886  -3.849  -4.957  1.00  1.00           C  
ATOM    314  O   ARG A  93       5.105  -3.389  -5.787  1.00  1.00           O  
ATOM    315  CB  ARG A  93       6.879  -1.855  -3.835  1.00  1.00           C  
ATOM    316  CG  ARG A  93       7.339  -1.257  -2.504  1.00  1.00           C  
ATOM    317  CD  ARG A  93       6.468  -0.061  -2.111  1.00  1.00           C  
ATOM    318  NE  ARG A  93       5.040  -0.451  -2.119  1.00  1.00           N  
ATOM    319  CZ  ARG A  93       4.022   0.412  -2.323  1.00  1.00           C  
ATOM    320  NH1 ARG A  93       4.266   1.722  -2.538  1.00  1.00           N  
ATOM    321  NH2 ARG A  93       2.783  -0.044  -2.309  1.00  1.00           N  
ATOM    322  H   ARG A  93       7.773  -4.100  -2.829  1.00  1.00           H  
ATOM    323  HA  ARG A  93       5.139  -2.933  -3.132  1.00  1.00           H  
ATOM    324  HB3 ARG A  93       6.257  -1.134  -4.367  1.00  1.00           H  
ATOM    325  HG3 ARG A  93       8.379  -0.943  -2.582  1.00  1.00           H  
ATOM    326  HD3 ARG A  93       6.632   0.763  -2.805  1.00  1.00           H  
ATOM    327  HE  ARG A  93       4.815  -1.412  -1.964  1.00  1.00           H  
ATOM    328 HH11 ARG A  93       5.208   2.060  -2.548  1.00  1.00           H  
ATOM    329 HH12 ARG A  93       3.506   2.355  -2.689  1.00  1.00           H  
ATOM    330  N   THR A  94       6.602  -4.951  -5.130  1.00  1.00           N  
ATOM    331  CA  THR A  94       6.507  -5.720  -6.359  1.00  1.00           C  
ATOM    332  C   THR A  94       6.279  -7.201  -6.046  1.00  1.00           C  
ATOM    333  O   THR A  94       6.634  -7.672  -4.967  1.00  1.00           O  
ATOM    334  CB  THR A  94       7.772  -5.460  -7.179  1.00  1.00           C  
ATOM    335  OG1 THR A  94       8.836  -5.788  -6.289  1.00  1.00           O  
ATOM    336  CG2 THR A  94       7.981  -3.974  -7.477  1.00  1.00           C  
ATOM    337  H   THR A  94       7.236  -5.320  -4.449  1.00  1.00           H  
ATOM    338  HA  THR A  94       5.635  -5.373  -6.914  1.00  1.00           H  
ATOM    339  HB  THR A  94       7.767  -6.045  -8.098  1.00  1.00           H  
ATOM    340  HG1 THR A  94       9.713  -5.534  -6.695  1.00  1.00           H  
ATOM    341 HG21 THR A  94       7.240  -3.387  -6.934  1.00  1.00           H  
ATOM    342 HG22 THR A  94       8.981  -3.678  -7.163  1.00  1.00           H  
ATOM    343 HG23 THR A  94       7.869  -3.799  -8.547  1.00  1.00           H  
ATOM    344  N   PRO A  95       5.672  -7.910  -7.034  1.00  1.00           N  
ATOM    345  CA  PRO A  95       5.393  -9.327  -6.875  1.00  1.00           C  
ATOM    346  C   PRO A  95       6.671 -10.157  -7.016  1.00  1.00           C  
ATOM    347  O   PRO A  95       6.833 -11.172  -6.341  1.00  1.00           O  
ATOM    348  CB  PRO A  95       4.356  -9.647  -7.941  1.00  1.00           C  
ATOM    349  CG  PRO A  95       4.438  -8.515  -8.953  1.00  1.00           C  
ATOM    350  CD  PRO A  95       5.237  -7.385  -8.325  1.00  1.00           C  
ATOM    351  HA  PRO A  95       5.048  -9.512  -5.955  1.00  1.00           H  
ATOM    352  HB3 PRO A  95       3.358  -9.713  -7.508  1.00  1.00           H  
ATOM    353  HG3 PRO A  95       3.438  -8.172  -9.222  1.00  1.00           H  
ATOM    354  HD3 PRO A  95       4.628  -6.489  -8.203  1.00  1.00           H  
ATOM    355  N   SER A  96       7.543  -9.695  -7.899  1.00  1.00           N  
ATOM    356  CA  SER A  96       8.801 -10.382  -8.138  1.00  1.00           C  
ATOM    357  C   SER A  96       9.967  -9.400  -8.004  1.00  1.00           C  
ATOM    358  O   SER A  96       9.757  -8.204  -7.812  1.00  1.00           O  
ATOM    359  CB  SER A  96       8.818 -11.038  -9.520  1.00  1.00           C  
ATOM    360  OG  SER A  96       9.095 -12.434  -9.444  1.00  1.00           O  
ATOM    361  H   SER A  96       7.403  -8.869  -8.445  1.00  1.00           H  
ATOM    362  HA  SER A  96       8.860 -11.152  -7.370  1.00  1.00           H  
ATOM    363  HB3 SER A  96       9.567 -10.553 -10.144  1.00  1.00           H  
ATOM    364  HG  SER A  96       8.678 -12.908 -10.220  1.00  1.00           H  
ATOM    365  N   PRO A  97      11.204  -9.957  -8.113  1.00  1.00           N  
ATOM    366  CA  PRO A  97      12.403  -9.144  -8.005  1.00  1.00           C  
ATOM    367  C   PRO A  97      12.623  -8.322  -9.277  1.00  1.00           C  
ATOM    368  O   PRO A  97      13.154  -7.214  -9.219  1.00  1.00           O  
ATOM    369  CB  PRO A  97      13.525 -10.132  -7.735  1.00  1.00           C  
ATOM    370  CG  PRO A  97      12.995 -11.492  -8.162  1.00  1.00           C  
ATOM    371  CD  PRO A  97      11.491 -11.371  -8.341  1.00  1.00           C  
ATOM    372  HA  PRO A  97      12.307  -8.480  -7.264  1.00  1.00           H  
ATOM    373  HB3 PRO A  97      13.799 -10.134  -6.680  1.00  1.00           H  
ATOM    374  HG3 PRO A  97      13.230 -12.246  -7.411  1.00  1.00           H  
ATOM    375  HD3 PRO A  97      10.955 -12.002  -7.631  1.00  1.00           H  
ATOM    376  N   ASP A  98      12.205  -8.896 -10.395  1.00  1.00           N  
ATOM    377  CA  ASP A  98      12.350  -8.231 -11.678  1.00  1.00           C  
ATOM    378  C   ASP A  98      10.965  -7.989 -12.282  1.00  1.00           C  
ATOM    379  O   ASP A  98      10.693  -8.404 -13.406  1.00  1.00           O  
ATOM    380  CB  ASP A  98      13.148  -9.092 -12.658  1.00  1.00           C  
ATOM    381  CG  ASP A  98      12.522 -10.449 -12.986  1.00  1.00           C  
ATOM    382  OD1 ASP A  98      12.494 -11.359 -12.144  1.00  1.00           O  
ATOM    383  OD2 ASP A  98      12.042 -10.554 -14.178  1.00  1.00           O  
ATOM    384  H   ASP A  98      11.774  -9.797 -10.433  1.00  1.00           H  
ATOM    385  HA  ASP A  98      12.878  -7.302 -11.461  1.00  1.00           H  
ATOM    386  HB3 ASP A  98      14.144  -9.258 -12.245  1.00  1.00           H  
ATOM    387  HD2 ASP A  98      12.566  -9.981 -14.809  1.00  1.00           H  
ATOM    388  N   ALA A  99      10.126  -7.317 -11.507  1.00  1.00           N  
ATOM    389  CA  ALA A  99       8.776  -7.014 -11.951  1.00  1.00           C  
ATOM    390  C   ALA A  99       8.436  -5.568 -11.587  1.00  1.00           C  
ATOM    391  O   ALA A  99       8.836  -5.078 -10.532  1.00  1.00           O  
ATOM    392  CB  ALA A  99       7.799  -8.016 -11.332  1.00  1.00           C  
ATOM    393  H   ALA A  99      10.355  -6.982 -10.593  1.00  1.00           H  
ATOM    394  HA  ALA A  99       8.751  -7.124 -13.035  1.00  1.00           H  
ATOM    395  HB1 ALA A  99       7.982  -8.088 -10.260  1.00  1.00           H  
ATOM    396  HB2 ALA A  99       6.776  -7.680 -11.504  1.00  1.00           H  
ATOM    397  HB3 ALA A  99       7.940  -8.994 -11.791  1.00  1.00           H  
ATOM    398  N   LYS A 100       7.700  -4.924 -12.482  1.00  1.00           N  
ATOM    399  CA  LYS A 100       7.303  -3.542 -12.269  1.00  1.00           C  
ATOM    400  C   LYS A 100       6.716  -3.397 -10.863  1.00  1.00           C  
ATOM    401  O   LYS A 100       6.500  -4.390 -10.171  1.00  1.00           O  
ATOM    402  CB  LYS A 100       6.358  -3.079 -13.380  1.00  1.00           C  
ATOM    403  CG  LYS A 100       6.868  -3.524 -14.753  1.00  1.00           C  
ATOM    404  CD  LYS A 100       6.112  -4.761 -15.243  1.00  1.00           C  
ATOM    405  CE  LYS A 100       5.462  -4.504 -16.604  1.00  1.00           C  
ATOM    406  NZ  LYS A 100       4.162  -5.205 -16.698  1.00  1.00           N  
ATOM    407  H   LYS A 100       7.380  -5.329 -13.338  1.00  1.00           H  
ATOM    408  HA  LYS A 100       8.202  -2.930 -12.334  1.00  1.00           H  
ATOM    409  HB3 LYS A 100       6.268  -1.993 -13.356  1.00  1.00           H  
ATOM    410  HG3 LYS A 100       7.934  -3.744 -14.696  1.00  1.00           H  
ATOM    411  HD3 LYS A 100       5.348  -5.037 -14.516  1.00  1.00           H  
ATOM    412  HE3 LYS A 100       6.124  -4.844 -17.400  1.00  1.00           H  
ATOM    413  HZ1 LYS A 100       3.499  -4.699 -17.274  1.00  1.00           H  
ATOM    414  HZ2 LYS A 100       4.257  -6.129 -17.103  1.00  1.00           H  
ATOM    415  N   ALA A 101       6.475  -2.150 -10.484  1.00  1.00           N  
ATOM    416  CA  ALA A 101       5.918  -1.861  -9.173  1.00  1.00           C  
ATOM    417  C   ALA A 101       4.390  -1.875  -9.259  1.00  1.00           C  
ATOM    418  O   ALA A 101       3.811  -1.278 -10.165  1.00  1.00           O  
ATOM    419  CB  ALA A 101       6.462  -0.523  -8.671  1.00  1.00           C  
ATOM    420  H   ALA A 101       6.654  -1.348 -11.054  1.00  1.00           H  
ATOM    421  HA  ALA A 101       6.243  -2.649  -8.493  1.00  1.00           H  
ATOM    422  HB1 ALA A 101       7.550  -0.567  -8.624  1.00  1.00           H  
ATOM    423  HB2 ALA A 101       6.160   0.272  -9.355  1.00  1.00           H  
ATOM    424  HB3 ALA A 101       6.062  -0.318  -7.678  1.00  1.00           H  
ATOM    425  N   PHE A 102       3.782  -2.562  -8.304  1.00  1.00           N  
ATOM    426  CA  PHE A 102       2.333  -2.662  -8.260  1.00  1.00           C  
ATOM    427  C   PHE A 102       1.684  -1.289  -8.447  1.00  1.00           C  
ATOM    428  O   PHE A 102       0.704  -1.156  -9.180  1.00  1.00           O  
ATOM    429  CB  PHE A 102       1.963  -3.203  -6.878  1.00  1.00           C  
ATOM    430  CG  PHE A 102       1.839  -4.727  -6.819  1.00  1.00           C  
ATOM    431  CD1 PHE A 102       0.816  -5.351  -7.461  1.00  1.00           C  
ATOM    432  CD2 PHE A 102       2.752  -5.457  -6.124  1.00  1.00           C  
ATOM    433  CE1 PHE A 102       0.700  -6.766  -7.407  1.00  1.00           C  
ATOM    434  CE2 PHE A 102       2.637  -6.871  -6.069  1.00  1.00           C  
ATOM    435  CZ  PHE A 102       1.614  -7.496  -6.713  1.00  1.00           C  
ATOM    436  H   PHE A 102       4.261  -3.044  -7.570  1.00  1.00           H  
ATOM    437  HA  PHE A 102       2.029  -3.320  -9.074  1.00  1.00           H  
ATOM    438  HB3 PHE A 102       1.017  -2.760  -6.566  1.00  1.00           H  
ATOM    439  HD1 PHE A 102       0.085  -4.765  -8.018  1.00  1.00           H  
ATOM    440  HD2 PHE A 102       3.572  -4.957  -5.609  1.00  1.00           H  
ATOM    441  HE1 PHE A 102      -0.119  -7.266  -7.923  1.00  1.00           H  
ATOM    442  HE2 PHE A 102       3.368  -7.457  -5.512  1.00  1.00           H  
ATOM    443  HZ  PHE A 102       1.525  -8.581  -6.670  1.00  1.00           H  
ATOM    444  N   ILE A 103       2.256  -0.302  -7.774  1.00  1.00           N  
ATOM    445  CA  ILE A 103       1.744   1.055  -7.857  1.00  1.00           C  
ATOM    446  C   ILE A 103       2.912   2.025  -8.052  1.00  1.00           C  
ATOM    447  O   ILE A 103       3.736   2.199  -7.155  1.00  1.00           O  
ATOM    448  CB  ILE A 103       0.876   1.377  -6.639  1.00  1.00           C  
ATOM    449  CG1 ILE A 103       0.439   2.844  -6.649  1.00  1.00           C  
ATOM    450  CG2 ILE A 103       1.593   1.000  -5.341  1.00  1.00           C  
ATOM    451  CD1 ILE A 103      -0.362   3.184  -5.391  1.00  1.00           C  
ATOM    452  H   ILE A 103       3.052  -0.418  -7.181  1.00  1.00           H  
ATOM    453  HA  ILE A 103       1.101   1.109  -8.736  1.00  1.00           H  
ATOM    454  HB  ILE A 103      -0.028   0.770  -6.696  1.00  1.00           H  
ATOM    455 HG13 ILE A 103      -0.165   3.040  -7.534  1.00  1.00           H  
ATOM    456 HG21 ILE A 103       2.014   0.000  -5.435  1.00  1.00           H  
ATOM    457 HG22 ILE A 103       2.392   1.715  -5.146  1.00  1.00           H  
ATOM    458 HG23 ILE A 103       0.881   1.017  -4.515  1.00  1.00           H  
ATOM    459 HD11 ILE A 103      -1.105   2.407  -5.211  1.00  1.00           H  
ATOM    460 HD12 ILE A 103       0.312   3.247  -4.536  1.00  1.00           H  
ATOM    461 HD13 ILE A 103      -0.866   4.142  -5.529  1.00  1.00           H  
ATOM    462  N   GLU A 104       2.947   2.630  -9.230  1.00  1.00           N  
ATOM    463  CA  GLU A 104       4.000   3.577  -9.555  1.00  1.00           C  
ATOM    464  C   GLU A 104       3.625   4.976  -9.064  1.00  1.00           C  
ATOM    465  O   GLU A 104       2.634   5.550  -9.512  1.00  1.00           O  
ATOM    466  CB  GLU A 104       4.290   3.581 -11.057  1.00  1.00           C  
ATOM    467  CG  GLU A 104       5.417   4.559 -11.395  1.00  1.00           C  
ATOM    468  CD  GLU A 104       5.790   4.474 -12.877  1.00  1.00           C  
ATOM    469  OE1 GLU A 104       6.960   4.234 -13.210  1.00  1.00           O  
ATOM    470  OE2 GLU A 104       4.812   4.670 -13.697  1.00  1.00           O  
ATOM    471  H   GLU A 104       2.274   2.482  -9.955  1.00  1.00           H  
ATOM    472  HA  GLU A 104       4.883   3.221  -9.022  1.00  1.00           H  
ATOM    473  HB3 GLU A 104       3.388   3.857 -11.604  1.00  1.00           H  
ATOM    474  HG3 GLU A 104       6.293   4.336 -10.784  1.00  1.00           H  
ATOM    475  HE2 GLU A 104       4.254   5.438 -13.385  1.00  1.00           H  
ATOM    476  N   VAL A 105       4.439   5.486  -8.150  1.00  1.00           N  
ATOM    477  CA  VAL A 105       4.205   6.808  -7.594  1.00  1.00           C  
ATOM    478  C   VAL A 105       3.752   7.752  -8.709  1.00  1.00           C  
ATOM    479  O   VAL A 105       4.502   8.016  -9.647  1.00  1.00           O  
ATOM    480  CB  VAL A 105       5.458   7.299  -6.867  1.00  1.00           C  
ATOM    481  CG1 VAL A 105       5.261   8.718  -6.333  1.00  1.00           C  
ATOM    482  CG2 VAL A 105       5.849   6.339  -5.741  1.00  1.00           C  
ATOM    483  H   VAL A 105       5.244   5.012  -7.791  1.00  1.00           H  
ATOM    484  HA  VAL A 105       3.402   6.719  -6.862  1.00  1.00           H  
ATOM    485  HB  VAL A 105       6.276   7.322  -7.586  1.00  1.00           H  
ATOM    486 HG11 VAL A 105       4.405   9.177  -6.828  1.00  1.00           H  
ATOM    487 HG12 VAL A 105       5.082   8.681  -5.259  1.00  1.00           H  
ATOM    488 HG13 VAL A 105       6.156   9.309  -6.532  1.00  1.00           H  
ATOM    489 HG21 VAL A 105       4.972   6.110  -5.138  1.00  1.00           H  
ATOM    490 HG22 VAL A 105       6.247   5.418  -6.170  1.00  1.00           H  
ATOM    491 HG23 VAL A 105       6.610   6.805  -5.114  1.00  1.00           H  
ATOM    492  N   GLY A 106       2.526   8.237  -8.569  1.00  1.00           N  
ATOM    493  CA  GLY A 106       1.965   9.146  -9.553  1.00  1.00           C  
ATOM    494  C   GLY A 106       0.788   8.502 -10.288  1.00  1.00           C  
ATOM    495  O   GLY A 106       0.316   9.028 -11.294  1.00  1.00           O  
ATOM    496  H   GLY A 106       1.922   8.017  -7.803  1.00  1.00           H  
ATOM    497  HA2 GLY A 106       1.634  10.061  -9.061  1.00  1.00           H  
ATOM    498  HA3 GLY A 106       2.735   9.432 -10.271  1.00  1.00           H  
ATOM    499  N   GLN A 107       0.348   7.371  -9.756  1.00  1.00           N  
ATOM    500  CA  GLN A 107      -0.765   6.648 -10.348  1.00  1.00           C  
ATOM    501  C   GLN A 107      -1.930   6.567  -9.360  1.00  1.00           C  
ATOM    502  O   GLN A 107      -1.778   6.899  -8.186  1.00  1.00           O  
ATOM    503  CB  GLN A 107      -0.333   5.253 -10.803  1.00  1.00           C  
ATOM    504  CG  GLN A 107      -1.320   4.678 -11.821  1.00  1.00           C  
ATOM    505  CD  GLN A 107      -0.653   3.611 -12.689  1.00  1.00           C  
ATOM    506  OE1 GLN A 107      -0.468   3.771 -13.884  1.00  1.00           O  
ATOM    507  NE2 GLN A 107      -0.302   2.514 -12.024  1.00  1.00           N  
ATOM    508  H   GLN A 107       0.737   6.949  -8.936  1.00  1.00           H  
ATOM    509  HA  GLN A 107      -1.060   7.234 -11.218  1.00  1.00           H  
ATOM    510  HB3 GLN A 107      -0.267   4.590  -9.941  1.00  1.00           H  
ATOM    511  HG3 GLN A 107      -1.703   5.480 -12.455  1.00  1.00           H  
ATOM    512 HE21 GLN A 107      -0.482   2.446 -11.042  1.00  1.00           H  
ATOM    513 HE22 GLN A 107       0.142   1.757 -12.504  1.00  1.00           H  
ATOM    514  N   LYS A 108      -3.069   6.121  -9.872  1.00  1.00           N  
ATOM    515  CA  LYS A 108      -4.260   5.991  -9.049  1.00  1.00           C  
ATOM    516  C   LYS A 108      -4.562   4.508  -8.828  1.00  1.00           C  
ATOM    517  O   LYS A 108      -3.989   3.647  -9.495  1.00  1.00           O  
ATOM    518  CB  LYS A 108      -5.424   6.771  -9.664  1.00  1.00           C  
ATOM    519  CG  LYS A 108      -6.687   6.635  -8.812  1.00  1.00           C  
ATOM    520  CD  LYS A 108      -7.762   7.624  -9.263  1.00  1.00           C  
ATOM    521  CE  LYS A 108      -9.123   7.266  -8.663  1.00  1.00           C  
ATOM    522  NZ  LYS A 108     -10.218   7.821  -9.490  1.00  1.00           N  
ATOM    523  H   LYS A 108      -3.185   5.852 -10.828  1.00  1.00           H  
ATOM    524  HA  LYS A 108      -4.041   6.446  -8.083  1.00  1.00           H  
ATOM    525  HB3 LYS A 108      -5.620   6.405 -10.672  1.00  1.00           H  
ATOM    526  HG3 LYS A 108      -6.443   6.810  -7.764  1.00  1.00           H  
ATOM    527  HD3 LYS A 108      -7.829   7.623 -10.351  1.00  1.00           H  
ATOM    528  HE3 LYS A 108      -9.194   7.656  -7.647  1.00  1.00           H  
ATOM    529  HZ1 LYS A 108      -9.934   7.957 -10.454  1.00  1.00           H  
ATOM    530  HZ2 LYS A 108     -11.028   7.211  -9.506  1.00  1.00           H  
ATOM    531  N   VAL A 109      -5.462   4.253  -7.890  1.00  1.00           N  
ATOM    532  CA  VAL A 109      -5.847   2.889  -7.573  1.00  1.00           C  
ATOM    533  C   VAL A 109      -7.349   2.841  -7.285  1.00  1.00           C  
ATOM    534  O   VAL A 109      -7.877   3.700  -6.577  1.00  1.00           O  
ATOM    535  CB  VAL A 109      -4.999   2.361  -6.413  1.00  1.00           C  
ATOM    536  CG1 VAL A 109      -3.558   2.103  -6.862  1.00  1.00           C  
ATOM    537  CG2 VAL A 109      -5.039   3.322  -5.223  1.00  1.00           C  
ATOM    538  H   VAL A 109      -5.924   4.959  -7.351  1.00  1.00           H  
ATOM    539  HA  VAL A 109      -5.639   2.276  -8.449  1.00  1.00           H  
ATOM    540  HB  VAL A 109      -5.425   1.411  -6.092  1.00  1.00           H  
ATOM    541 HG11 VAL A 109      -3.500   2.163  -7.948  1.00  1.00           H  
ATOM    542 HG12 VAL A 109      -2.902   2.852  -6.420  1.00  1.00           H  
ATOM    543 HG13 VAL A 109      -3.249   1.111  -6.534  1.00  1.00           H  
ATOM    544 HG21 VAL A 109      -6.077   3.543  -4.970  1.00  1.00           H  
ATOM    545 HG22 VAL A 109      -4.548   2.860  -4.368  1.00  1.00           H  
ATOM    546 HG23 VAL A 109      -4.524   4.245  -5.484  1.00  1.00           H  
ATOM    547  N   ASN A 110      -7.996   1.831  -7.847  1.00  1.00           N  
ATOM    548  CA  ASN A 110      -9.426   1.661  -7.658  1.00  1.00           C  
ATOM    549  C   ASN A 110      -9.686   0.352  -6.911  1.00  1.00           C  
ATOM    550  O   ASN A 110      -8.996  -0.642  -7.134  1.00  1.00           O  
ATOM    551  CB  ASN A 110     -10.154   1.589  -9.003  1.00  1.00           C  
ATOM    552  CG  ASN A 110     -11.652   1.346  -8.803  1.00  1.00           C  
ATOM    553  OD1 ASN A 110     -12.129   0.224  -8.804  1.00  1.00           O  
ATOM    554  ND2 ASN A 110     -12.362   2.457  -8.632  1.00  1.00           N  
ATOM    555  H   ASN A 110      -7.559   1.138  -8.420  1.00  1.00           H  
ATOM    556  HA  ASN A 110      -9.747   2.535  -7.091  1.00  1.00           H  
ATOM    557  HB3 ASN A 110      -9.729   0.789  -9.608  1.00  1.00           H  
ATOM    558 HD21 ASN A 110     -11.907   3.347  -8.642  1.00  1.00           H  
ATOM    559 HD22 ASN A 110     -13.351   2.402  -8.495  1.00  1.00           H  
ATOM    560  N   VAL A 111     -10.682   0.393  -6.038  1.00  1.00           N  
ATOM    561  CA  VAL A 111     -11.041  -0.778  -5.256  1.00  1.00           C  
ATOM    562  C   VAL A 111     -10.962  -2.022  -6.142  1.00  1.00           C  
ATOM    563  O   VAL A 111     -11.788  -2.205  -7.035  1.00  1.00           O  
ATOM    564  CB  VAL A 111     -12.420  -0.581  -4.622  1.00  1.00           C  
ATOM    565  CG1 VAL A 111     -13.533  -0.894  -5.624  1.00  1.00           C  
ATOM    566  CG2 VAL A 111     -12.567  -1.428  -3.357  1.00  1.00           C  
ATOM    567  H   VAL A 111     -11.238   1.206  -5.862  1.00  1.00           H  
ATOM    568  HA  VAL A 111     -10.311  -0.873  -4.452  1.00  1.00           H  
ATOM    569  HB  VAL A 111     -12.511   0.466  -4.337  1.00  1.00           H  
ATOM    570 HG11 VAL A 111     -13.311  -0.411  -6.576  1.00  1.00           H  
ATOM    571 HG12 VAL A 111     -13.598  -1.972  -5.770  1.00  1.00           H  
ATOM    572 HG13 VAL A 111     -14.483  -0.521  -5.240  1.00  1.00           H  
ATOM    573 HG21 VAL A 111     -12.445  -2.482  -3.608  1.00  1.00           H  
ATOM    574 HG22 VAL A 111     -11.806  -1.136  -2.633  1.00  1.00           H  
ATOM    575 HG23 VAL A 111     -13.557  -1.269  -2.927  1.00  1.00           H  
ATOM    576  N   GLY A 112      -9.961  -2.844  -5.865  1.00  1.00           N  
ATOM    577  CA  GLY A 112      -9.764  -4.066  -6.627  1.00  1.00           C  
ATOM    578  C   GLY A 112      -8.333  -4.154  -7.161  1.00  1.00           C  
ATOM    579  O   GLY A 112      -7.872  -5.230  -7.538  1.00  1.00           O  
ATOM    580  H   GLY A 112      -9.294  -2.688  -5.137  1.00  1.00           H  
ATOM    581  HA2 GLY A 112      -9.974  -4.929  -5.996  1.00  1.00           H  
ATOM    582  HA3 GLY A 112     -10.469  -4.100  -7.457  1.00  1.00           H  
ATOM    583  N   ASP A 113      -7.669  -3.007  -7.175  1.00  1.00           N  
ATOM    584  CA  ASP A 113      -6.300  -2.941  -7.657  1.00  1.00           C  
ATOM    585  C   ASP A 113      -5.342  -3.209  -6.496  1.00  1.00           C  
ATOM    586  O   ASP A 113      -5.601  -2.800  -5.365  1.00  1.00           O  
ATOM    587  CB  ASP A 113      -5.982  -1.556  -8.223  1.00  1.00           C  
ATOM    588  CG  ASP A 113      -5.787  -1.506  -9.740  1.00  1.00           C  
ATOM    589  OD1 ASP A 113      -6.447  -0.726 -10.443  1.00  1.00           O  
ATOM    590  OD2 ASP A 113      -4.902  -2.323 -10.203  1.00  1.00           O  
ATOM    591  H   ASP A 113      -8.052  -2.136  -6.868  1.00  1.00           H  
ATOM    592  HA  ASP A 113      -6.234  -3.701  -8.437  1.00  1.00           H  
ATOM    593  HB3 ASP A 113      -5.077  -1.183  -7.743  1.00  1.00           H  
ATOM    594  HD2 ASP A 113      -5.242  -3.262 -10.147  1.00  1.00           H  
ATOM    595  N   THR A 114      -4.254  -3.894  -6.814  1.00  1.00           N  
ATOM    596  CA  THR A 114      -3.256  -4.222  -5.811  1.00  1.00           C  
ATOM    597  C   THR A 114      -2.598  -2.949  -5.277  1.00  1.00           C  
ATOM    598  O   THR A 114      -2.525  -1.942  -5.979  1.00  1.00           O  
ATOM    599  CB  THR A 114      -2.261  -5.203  -6.436  1.00  1.00           C  
ATOM    600  OG1 THR A 114      -3.047  -6.355  -6.728  1.00  1.00           O  
ATOM    601  CG2 THR A 114      -1.224  -5.705  -5.429  1.00  1.00           C  
ATOM    602  H   THR A 114      -4.050  -4.224  -7.736  1.00  1.00           H  
ATOM    603  HA  THR A 114      -3.757  -4.699  -4.969  1.00  1.00           H  
ATOM    604  HB  THR A 114      -1.777  -4.764  -7.307  1.00  1.00           H  
ATOM    605  HG1 THR A 114      -3.895  -6.084  -7.182  1.00  1.00           H  
ATOM    606 HG21 THR A 114      -1.661  -5.717  -4.431  1.00  1.00           H  
ATOM    607 HG22 THR A 114      -0.913  -6.715  -5.701  1.00  1.00           H  
ATOM    608 HG23 THR A 114      -0.357  -5.044  -5.440  1.00  1.00           H  
ATOM    609  N   LEU A 115      -2.135  -3.033  -4.038  1.00  1.00           N  
ATOM    610  CA  LEU A 115      -1.487  -1.900  -3.401  1.00  1.00           C  
ATOM    611  C   LEU A 115      -0.038  -2.265  -3.072  1.00  1.00           C  
ATOM    612  O   LEU A 115       0.866  -1.447  -3.236  1.00  1.00           O  
ATOM    613  CB  LEU A 115      -2.294  -1.431  -2.189  1.00  1.00           C  
ATOM    614  CG  LEU A 115      -2.640   0.058  -2.148  1.00  1.00           C  
ATOM    615  CD1 LEU A 115      -3.182   0.533  -3.497  1.00  1.00           C  
ATOM    616  CD2 LEU A 115      -3.605   0.366  -1.002  1.00  1.00           C  
ATOM    617  H   LEU A 115      -2.199  -3.856  -3.473  1.00  1.00           H  
ATOM    618  HA  LEU A 115      -1.481  -1.081  -4.121  1.00  1.00           H  
ATOM    619  HB3 LEU A 115      -1.734  -1.679  -1.288  1.00  1.00           H  
ATOM    620  HG  LEU A 115      -1.723   0.617  -1.956  1.00  1.00           H  
ATOM    621 HD11 LEU A 115      -3.553  -0.324  -4.061  1.00  1.00           H  
ATOM    622 HD12 LEU A 115      -3.996   1.240  -3.334  1.00  1.00           H  
ATOM    623 HD13 LEU A 115      -2.386   1.020  -4.059  1.00  1.00           H  
ATOM    624 HD21 LEU A 115      -4.004  -0.567  -0.603  1.00  1.00           H  
ATOM    625 HD22 LEU A 115      -3.074   0.901  -0.214  1.00  1.00           H  
ATOM    626 HD23 LEU A 115      -4.424   0.983  -1.372  1.00  1.00           H  
ATOM    627  N   CYS A 116       0.138  -3.496  -2.613  1.00  1.00           N  
ATOM    628  CA  CYS A 116       1.462  -3.981  -2.260  1.00  1.00           C  
ATOM    629  C   CYS A 116       1.334  -5.435  -1.801  1.00  1.00           C  
ATOM    630  O   CYS A 116       0.302  -6.068  -2.015  1.00  1.00           O  
ATOM    631  CB  CYS A 116       2.120  -3.102  -1.194  1.00  1.00           C  
ATOM    632  SG  CYS A 116       1.387  -3.453   0.446  1.00  1.00           S  
ATOM    633  H   CYS A 116      -0.602  -4.156  -2.483  1.00  1.00           H  
ATOM    634  HA  CYS A 116       2.071  -3.911  -3.160  1.00  1.00           H  
ATOM    635  HB3 CYS A 116       1.983  -2.050  -1.444  1.00  1.00           H  
ATOM    636  HG  CYS A 116       2.496  -3.945   0.992  1.00  1.00           H  
ATOM    637  N   ILE A 117       2.398  -5.921  -1.178  1.00  1.00           N  
ATOM    638  CA  ILE A 117       2.418  -7.289  -0.688  1.00  1.00           C  
ATOM    639  C   ILE A 117       3.043  -7.316   0.709  1.00  1.00           C  
ATOM    640  O   ILE A 117       3.803  -6.419   1.069  1.00  1.00           O  
ATOM    641  CB  ILE A 117       3.116  -8.207  -1.693  1.00  1.00           C  
ATOM    642  CG1 ILE A 117       2.522  -8.042  -3.092  1.00  1.00           C  
ATOM    643  CG2 ILE A 117       3.078  -9.663  -1.222  1.00  1.00           C  
ATOM    644  CD1 ILE A 117       2.873  -9.236  -3.982  1.00  1.00           C  
ATOM    645  H   ILE A 117       3.234  -5.399  -1.008  1.00  1.00           H  
ATOM    646  HA  ILE A 117       1.383  -7.623  -0.610  1.00  1.00           H  
ATOM    647  HB  ILE A 117       4.164  -7.916  -1.750  1.00  1.00           H  
ATOM    648 HG13 ILE A 117       2.898  -7.125  -3.544  1.00  1.00           H  
ATOM    649 HG21 ILE A 117       3.482  -9.729  -0.212  1.00  1.00           H  
ATOM    650 HG22 ILE A 117       2.049 -10.019  -1.226  1.00  1.00           H  
ATOM    651 HG23 ILE A 117       3.678 -10.277  -1.893  1.00  1.00           H  
ATOM    652 HD11 ILE A 117       2.517 -10.154  -3.515  1.00  1.00           H  
ATOM    653 HD12 ILE A 117       2.398  -9.116  -4.956  1.00  1.00           H  
ATOM    654 HD13 ILE A 117       3.955  -9.290  -4.108  1.00  1.00           H  
ATOM    655  N   VAL A 118       2.697  -8.354   1.456  1.00  1.00           N  
ATOM    656  CA  VAL A 118       3.215  -8.510   2.804  1.00  1.00           C  
ATOM    657  C   VAL A 118       3.588  -9.975   3.037  1.00  1.00           C  
ATOM    658  O   VAL A 118       2.811 -10.875   2.723  1.00  1.00           O  
ATOM    659  CB  VAL A 118       2.198  -7.984   3.819  1.00  1.00           C  
ATOM    660  CG1 VAL A 118       2.497  -8.517   5.222  1.00  1.00           C  
ATOM    661  CG2 VAL A 118       2.156  -6.455   3.811  1.00  1.00           C  
ATOM    662  H   VAL A 118       2.078  -9.079   1.155  1.00  1.00           H  
ATOM    663  HA  VAL A 118       4.117  -7.901   2.883  1.00  1.00           H  
ATOM    664  HB  VAL A 118       1.213  -8.348   3.526  1.00  1.00           H  
ATOM    665 HG11 VAL A 118       2.553  -9.605   5.194  1.00  1.00           H  
ATOM    666 HG12 VAL A 118       3.449  -8.113   5.569  1.00  1.00           H  
ATOM    667 HG13 VAL A 118       1.704  -8.211   5.903  1.00  1.00           H  
ATOM    668 HG21 VAL A 118       1.875  -6.104   2.818  1.00  1.00           H  
ATOM    669 HG22 VAL A 118       1.423  -6.107   4.539  1.00  1.00           H  
ATOM    670 HG23 VAL A 118       3.140  -6.063   4.070  1.00  1.00           H  
ATOM    671  N   GLU A 119       4.780 -10.169   3.584  1.00  1.00           N  
ATOM    672  CA  GLU A 119       5.266 -11.511   3.862  1.00  1.00           C  
ATOM    673  C   GLU A 119       4.970 -11.892   5.315  1.00  1.00           C  
ATOM    674  O   GLU A 119       5.238 -11.115   6.230  1.00  1.00           O  
ATOM    675  CB  GLU A 119       6.760 -11.626   3.557  1.00  1.00           C  
ATOM    676  CG  GLU A 119       7.080 -12.961   2.881  1.00  1.00           C  
ATOM    677  CD  GLU A 119       8.399 -12.882   2.110  1.00  1.00           C  
ATOM    678  OE1 GLU A 119       8.391 -12.824   0.871  1.00  1.00           O  
ATOM    679  OE2 GLU A 119       9.461 -12.881   2.844  1.00  1.00           O  
ATOM    680  H   GLU A 119       5.406  -9.432   3.836  1.00  1.00           H  
ATOM    681  HA  GLU A 119       4.711 -12.165   3.188  1.00  1.00           H  
ATOM    682  HB3 GLU A 119       7.331 -11.537   4.482  1.00  1.00           H  
ATOM    683  HG3 GLU A 119       6.273 -13.230   2.200  1.00  1.00           H  
ATOM    684  HE2 GLU A 119       9.268 -12.446   3.724  1.00  1.00           H  
ATOM    685  N   ALA A 120       4.423 -13.087   5.480  1.00  1.00           N  
ATOM    686  CA  ALA A 120       4.090 -13.580   6.805  1.00  1.00           C  
ATOM    687  C   ALA A 120       3.669 -15.048   6.707  1.00  1.00           C  
ATOM    688  O   ALA A 120       3.425 -15.556   5.613  1.00  1.00           O  
ATOM    689  CB  ALA A 120       2.998 -12.701   7.418  1.00  1.00           C  
ATOM    690  H   ALA A 120       4.209 -13.712   4.729  1.00  1.00           H  
ATOM    691  HA  ALA A 120       4.985 -13.508   7.421  1.00  1.00           H  
ATOM    692  HB1 ALA A 120       3.343 -11.668   7.458  1.00  1.00           H  
ATOM    693  HB2 ALA A 120       2.099 -12.758   6.805  1.00  1.00           H  
ATOM    694  HB3 ALA A 120       2.773 -13.049   8.425  1.00  1.00           H  
ATOM    695  N   MET A 121       3.598 -15.689   7.865  1.00  1.00           N  
ATOM    696  CA  MET A 121       3.211 -17.087   7.923  1.00  1.00           C  
ATOM    697  C   MET A 121       3.893 -17.892   6.815  1.00  1.00           C  
ATOM    698  O   MET A 121       3.255 -18.712   6.155  1.00  1.00           O  
ATOM    699  CB  MET A 121       1.692 -17.204   7.778  1.00  1.00           C  
ATOM    700  CG  MET A 121       1.230 -16.684   6.416  1.00  1.00           C  
ATOM    701  SD  MET A 121      -0.477 -17.129   6.139  1.00  1.00           S  
ATOM    702  CE  MET A 121      -0.310 -18.894   5.944  1.00  1.00           C  
ATOM    703  H   MET A 121       3.797 -15.268   8.749  1.00  1.00           H  
ATOM    704  HA  MET A 121       3.545 -17.443   8.899  1.00  1.00           H  
ATOM    705  HB3 MET A 121       1.203 -16.640   8.573  1.00  1.00           H  
ATOM    706  HG3 MET A 121       1.855 -17.101   5.626  1.00  1.00           H  
ATOM    707  HE1 MET A 121       0.725 -19.185   6.132  1.00  1.00           H  
ATOM    708  HE2 MET A 121      -0.964 -19.402   6.652  1.00  1.00           H  
ATOM    709  HE3 MET A 121      -0.586 -19.175   4.927  1.00  1.00           H  
ATOM    710  N   LYS A 122       5.180 -17.629   6.643  1.00  1.00           N  
ATOM    711  CA  LYS A 122       5.956 -18.318   5.626  1.00  1.00           C  
ATOM    712  C   LYS A 122       5.142 -18.391   4.333  1.00  1.00           C  
ATOM    713  O   LYS A 122       4.978 -19.467   3.759  1.00  1.00           O  
ATOM    714  CB  LYS A 122       6.420 -19.683   6.140  1.00  1.00           C  
ATOM    715  CG  LYS A 122       5.225 -20.587   6.452  1.00  1.00           C  
ATOM    716  CD  LYS A 122       5.674 -22.030   6.681  1.00  1.00           C  
ATOM    717  CE  LYS A 122       6.071 -22.698   5.363  1.00  1.00           C  
ATOM    718  NZ  LYS A 122       4.881 -23.277   4.698  1.00  1.00           N  
ATOM    719  H   LYS A 122       5.691 -16.960   7.184  1.00  1.00           H  
ATOM    720  HA  LYS A 122       6.850 -17.723   5.439  1.00  1.00           H  
ATOM    721  HB3 LYS A 122       7.025 -19.552   7.036  1.00  1.00           H  
ATOM    722  HG3 LYS A 122       4.513 -20.550   5.628  1.00  1.00           H  
ATOM    723  HD3 LYS A 122       4.870 -22.595   7.152  1.00  1.00           H  
ATOM    724  HE3 LYS A 122       6.806 -23.479   5.550  1.00  1.00           H  
ATOM    725  HZ1 LYS A 122       4.695 -22.839   3.802  1.00  1.00           H  
ATOM    726  HZ2 LYS A 122       4.991 -24.269   4.522  1.00  1.00           H  
ATOM    727  N   MET A 123       4.653 -17.233   3.912  1.00  1.00           N  
ATOM    728  CA  MET A 123       3.861 -17.153   2.698  1.00  1.00           C  
ATOM    729  C   MET A 123       3.602 -15.696   2.308  1.00  1.00           C  
ATOM    730  O   MET A 123       3.632 -14.807   3.158  1.00  1.00           O  
ATOM    731  CB  MET A 123       2.526 -17.870   2.910  1.00  1.00           C  
ATOM    732  CG  MET A 123       2.382 -19.055   1.952  1.00  1.00           C  
ATOM    733  SD  MET A 123       1.177 -20.209   2.586  1.00  1.00           S  
ATOM    734  CE  MET A 123       2.211 -21.648   2.806  1.00  1.00           C  
ATOM    735  H   MET A 123       4.792 -16.364   4.386  1.00  1.00           H  
ATOM    736  HA  MET A 123       4.456 -17.642   1.926  1.00  1.00           H  
ATOM    737  HB3 MET A 123       1.705 -17.171   2.755  1.00  1.00           H  
ATOM    738  HG3 MET A 123       3.344 -19.553   1.829  1.00  1.00           H  
ATOM    739  HE1 MET A 123       3.162 -21.347   3.243  1.00  1.00           H  
ATOM    740  HE2 MET A 123       1.713 -22.355   3.469  1.00  1.00           H  
ATOM    741  HE3 MET A 123       2.387 -22.119   1.839  1.00  1.00           H  
ATOM    742  N   MET A 124       3.352 -15.497   1.022  1.00  1.00           N  
ATOM    743  CA  MET A 124       3.087 -14.163   0.509  1.00  1.00           C  
ATOM    744  C   MET A 124       1.614 -13.790   0.687  1.00  1.00           C  
ATOM    745  O   MET A 124       0.732 -14.629   0.514  1.00  1.00           O  
ATOM    746  CB  MET A 124       3.453 -14.104  -0.975  1.00  1.00           C  
ATOM    747  CG  MET A 124       3.653 -12.659  -1.434  1.00  1.00           C  
ATOM    748  SD  MET A 124       4.256 -12.629  -3.114  1.00  1.00           S  
ATOM    749  CE  MET A 124       5.859 -11.890  -2.855  1.00  1.00           C  
ATOM    750  H   MET A 124       3.330 -16.225   0.337  1.00  1.00           H  
ATOM    751  HA  MET A 124       3.713 -13.494   1.099  1.00  1.00           H  
ATOM    752  HB3 MET A 124       2.665 -14.572  -1.566  1.00  1.00           H  
ATOM    753  HG3 MET A 124       4.360 -12.155  -0.776  1.00  1.00           H  
ATOM    754  HE1 MET A 124       6.123 -11.956  -1.799  1.00  1.00           H  
ATOM    755  HE2 MET A 124       6.605 -12.420  -3.449  1.00  1.00           H  
ATOM    756  HE3 MET A 124       5.831 -10.843  -3.158  1.00  1.00           H  
ATOM    757  N   ASN A 125       1.394 -12.530   1.031  1.00  1.00           N  
ATOM    758  CA  ASN A 125       0.043 -12.034   1.235  1.00  1.00           C  
ATOM    759  C   ASN A 125      -0.104 -10.672   0.555  1.00  1.00           C  
ATOM    760  O   ASN A 125       0.369  -9.661   1.072  1.00  1.00           O  
ATOM    761  CB  ASN A 125      -0.259 -11.854   2.725  1.00  1.00           C  
ATOM    762  CG  ASN A 125      -0.141 -13.184   3.472  1.00  1.00           C  
ATOM    763  OD1 ASN A 125      -1.064 -13.980   3.526  1.00  1.00           O  
ATOM    764  ND2 ASN A 125       1.044 -13.378   4.046  1.00  1.00           N  
ATOM    765  H   ASN A 125       2.118 -11.853   1.171  1.00  1.00           H  
ATOM    766  HA  ASN A 125      -0.608 -12.792   0.799  1.00  1.00           H  
ATOM    767  HB3 ASN A 125      -1.263 -11.451   2.849  1.00  1.00           H  
ATOM    768 HD21 ASN A 125       1.759 -12.685   3.964  1.00  1.00           H  
ATOM    769 HD22 ASN A 125       1.219 -14.219   4.559  1.00  1.00           H  
ATOM    770  N   GLN A 126      -0.762 -10.688  -0.594  1.00  1.00           N  
ATOM    771  CA  GLN A 126      -0.978  -9.466  -1.351  1.00  1.00           C  
ATOM    772  C   GLN A 126      -2.043  -8.603  -0.672  1.00  1.00           C  
ATOM    773  O   GLN A 126      -2.879  -9.113   0.071  1.00  1.00           O  
ATOM    774  CB  GLN A 126      -1.365  -9.779  -2.797  1.00  1.00           C  
ATOM    775  CG  GLN A 126      -0.133 -10.134  -3.631  1.00  1.00           C  
ATOM    776  CD  GLN A 126      -0.490 -11.118  -4.747  1.00  1.00           C  
ATOM    777  OE1 GLN A 126      -0.064 -12.261  -4.761  1.00  1.00           O  
ATOM    778  NE2 GLN A 126      -1.294 -10.612  -5.679  1.00  1.00           N  
ATOM    779  H   GLN A 126      -1.144 -11.514  -1.008  1.00  1.00           H  
ATOM    780  HA  GLN A 126      -0.020  -8.948  -1.342  1.00  1.00           H  
ATOM    781  HB3 GLN A 126      -1.871  -8.918  -3.237  1.00  1.00           H  
ATOM    782  HG3 GLN A 126       0.633 -10.568  -2.989  1.00  1.00           H  
ATOM    783 HE21 GLN A 126      -1.608  -9.665  -5.607  1.00  1.00           H  
ATOM    784 HE22 GLN A 126      -1.584 -11.179  -6.449  1.00  1.00           H  
ATOM    785  N   ILE A 127      -1.977  -7.309  -0.952  1.00  1.00           N  
ATOM    786  CA  ILE A 127      -2.926  -6.370  -0.379  1.00  1.00           C  
ATOM    787  C   ILE A 127      -3.708  -5.690  -1.504  1.00  1.00           C  
ATOM    788  O   ILE A 127      -3.131  -4.974  -2.321  1.00  1.00           O  
ATOM    789  CB  ILE A 127      -2.211  -5.390   0.554  1.00  1.00           C  
ATOM    790  CG1 ILE A 127      -1.167  -6.109   1.411  1.00  1.00           C  
ATOM    791  CG2 ILE A 127      -3.215  -4.612   1.407  1.00  1.00           C  
ATOM    792  CD1 ILE A 127      -0.786  -5.268   2.630  1.00  1.00           C  
ATOM    793  H   ILE A 127      -1.294  -6.903  -1.559  1.00  1.00           H  
ATOM    794  HA  ILE A 127      -3.624  -6.943   0.231  1.00  1.00           H  
ATOM    795  HB  ILE A 127      -1.678  -4.662  -0.060  1.00  1.00           H  
ATOM    796 HG13 ILE A 127      -0.279  -6.313   0.813  1.00  1.00           H  
ATOM    797 HG21 ILE A 127      -4.081  -4.349   0.799  1.00  1.00           H  
ATOM    798 HG22 ILE A 127      -3.535  -5.230   2.245  1.00  1.00           H  
ATOM    799 HG23 ILE A 127      -2.746  -3.704   1.782  1.00  1.00           H  
ATOM    800 HD11 ILE A 127      -1.682  -5.032   3.204  1.00  1.00           H  
ATOM    801 HD12 ILE A 127      -0.093  -5.831   3.257  1.00  1.00           H  
ATOM    802 HD13 ILE A 127      -0.310  -4.345   2.302  1.00  1.00           H  
ATOM    803  N   GLU A 128      -5.010  -5.937  -1.509  1.00  1.00           N  
ATOM    804  CA  GLU A 128      -5.877  -5.358  -2.521  1.00  1.00           C  
ATOM    805  C   GLU A 128      -6.487  -4.050  -2.010  1.00  1.00           C  
ATOM    806  O   GLU A 128      -7.174  -4.039  -0.990  1.00  1.00           O  
ATOM    807  CB  GLU A 128      -6.967  -6.345  -2.939  1.00  1.00           C  
ATOM    808  CG  GLU A 128      -7.276  -6.221  -4.433  1.00  1.00           C  
ATOM    809  CD  GLU A 128      -7.374  -7.599  -5.089  1.00  1.00           C  
ATOM    810  OE1 GLU A 128      -6.540  -8.475  -4.819  1.00  1.00           O  
ATOM    811  OE2 GLU A 128      -8.362  -7.745  -5.906  1.00  1.00           O  
ATOM    812  H   GLU A 128      -5.471  -6.520  -0.841  1.00  1.00           H  
ATOM    813  HA  GLU A 128      -5.231  -5.155  -3.375  1.00  1.00           H  
ATOM    814  HB3 GLU A 128      -7.872  -6.161  -2.360  1.00  1.00           H  
ATOM    815  HG3 GLU A 128      -6.497  -5.636  -4.921  1.00  1.00           H  
ATOM    816  HE2 GLU A 128      -8.025  -8.030  -6.804  1.00  1.00           H  
ATOM    817  N   ALA A 129      -6.215  -2.981  -2.743  1.00  1.00           N  
ATOM    818  CA  ALA A 129      -6.729  -1.672  -2.378  1.00  1.00           C  
ATOM    819  C   ALA A 129      -8.171  -1.813  -1.889  1.00  1.00           C  
ATOM    820  O   ALA A 129      -8.983  -2.483  -2.527  1.00  1.00           O  
ATOM    821  CB  ALA A 129      -6.608  -0.724  -3.573  1.00  1.00           C  
ATOM    822  H   ALA A 129      -5.655  -2.999  -3.572  1.00  1.00           H  
ATOM    823  HA  ALA A 129      -6.114  -1.289  -1.564  1.00  1.00           H  
ATOM    824  HB1 ALA A 129      -5.565  -0.660  -3.883  1.00  1.00           H  
ATOM    825  HB2 ALA A 129      -7.211  -1.103  -4.399  1.00  1.00           H  
ATOM    826  HB3 ALA A 129      -6.963   0.266  -3.288  1.00  1.00           H  
ATOM    827  N   ASP A 130      -8.447  -1.172  -0.763  1.00  1.00           N  
ATOM    828  CA  ASP A 130      -9.778  -1.218  -0.182  1.00  1.00           C  
ATOM    829  C   ASP A 130     -10.308   0.208  -0.018  1.00  1.00           C  
ATOM    830  O   ASP A 130     -11.291   0.431   0.686  1.00  1.00           O  
ATOM    831  CB  ASP A 130      -9.753  -1.875   1.200  1.00  1.00           C  
ATOM    832  CG  ASP A 130     -10.965  -2.750   1.522  1.00  1.00           C  
ATOM    833  OD1 ASP A 130     -12.094  -2.254   1.656  1.00  1.00           O  
ATOM    834  OD2 ASP A 130     -10.712  -4.011   1.637  1.00  1.00           O  
ATOM    835  H   ASP A 130      -7.781  -0.630  -0.251  1.00  1.00           H  
ATOM    836  HA  ASP A 130     -10.374  -1.807  -0.878  1.00  1.00           H  
ATOM    837  HB3 ASP A 130      -9.677  -1.093   1.956  1.00  1.00           H  
ATOM    838  HD2 ASP A 130     -11.388  -4.441   2.235  1.00  1.00           H  
ATOM    839  N   LYS A 131      -9.632   1.135  -0.681  1.00  1.00           N  
ATOM    840  CA  LYS A 131     -10.023   2.534  -0.617  1.00  1.00           C  
ATOM    841  C   LYS A 131      -9.400   3.286  -1.795  1.00  1.00           C  
ATOM    842  O   LYS A 131      -8.353   3.915  -1.650  1.00  1.00           O  
ATOM    843  CB  LYS A 131      -9.671   3.127   0.748  1.00  1.00           C  
ATOM    844  CG  LYS A 131     -10.412   4.445   0.981  1.00  1.00           C  
ATOM    845  CD  LYS A 131      -9.756   5.253   2.102  1.00  1.00           C  
ATOM    846  CE  LYS A 131     -10.700   5.399   3.297  1.00  1.00           C  
ATOM    847  NZ  LYS A 131     -10.003   5.052   4.555  1.00  1.00           N  
ATOM    848  H   LYS A 131      -8.834   0.945  -1.251  1.00  1.00           H  
ATOM    849  HA  LYS A 131     -11.108   2.574  -0.717  1.00  1.00           H  
ATOM    850  HB3 LYS A 131      -8.595   3.295   0.808  1.00  1.00           H  
ATOM    851  HG3 LYS A 131     -11.452   4.241   1.235  1.00  1.00           H  
ATOM    852  HD3 LYS A 131      -9.477   6.239   1.731  1.00  1.00           H  
ATOM    853  HE3 LYS A 131     -11.567   4.752   3.164  1.00  1.00           H  
ATOM    854  HZ1 LYS A 131      -9.028   5.332   4.539  1.00  1.00           H  
ATOM    855  HZ2 LYS A 131     -10.424   5.504   5.360  1.00  1.00           H  
ATOM    856  N   SER A 132     -10.070   3.197  -2.934  1.00  1.00           N  
ATOM    857  CA  SER A 132      -9.595   3.861  -4.136  1.00  1.00           C  
ATOM    858  C   SER A 132      -9.023   5.235  -3.782  1.00  1.00           C  
ATOM    859  O   SER A 132      -9.589   5.955  -2.961  1.00  1.00           O  
ATOM    860  CB  SER A 132     -10.716   4.003  -5.167  1.00  1.00           C  
ATOM    861  OG  SER A 132     -11.632   5.039  -4.821  1.00  1.00           O  
ATOM    862  H   SER A 132     -10.920   2.683  -3.044  1.00  1.00           H  
ATOM    863  HA  SER A 132      -8.815   3.213  -4.535  1.00  1.00           H  
ATOM    864  HB3 SER A 132     -11.253   3.058  -5.250  1.00  1.00           H  
ATOM    865  HG  SER A 132     -11.466   5.343  -3.883  1.00  1.00           H  
ATOM    866  N   GLY A 133      -7.907   5.558  -4.420  1.00  1.00           N  
ATOM    867  CA  GLY A 133      -7.253   6.833  -4.182  1.00  1.00           C  
ATOM    868  C   GLY A 133      -5.965   6.950  -5.003  1.00  1.00           C  
ATOM    869  O   GLY A 133      -5.673   6.089  -5.831  1.00  1.00           O  
ATOM    870  H   GLY A 133      -7.453   4.968  -5.086  1.00  1.00           H  
ATOM    871  HA2 GLY A 133      -7.928   7.648  -4.443  1.00  1.00           H  
ATOM    872  HA3 GLY A 133      -7.022   6.937  -3.123  1.00  1.00           H  
ATOM    873  N   THR A 134      -5.231   8.021  -4.743  1.00  1.00           N  
ATOM    874  CA  THR A 134      -3.983   8.262  -5.446  1.00  1.00           C  
ATOM    875  C   THR A 134      -2.806   8.238  -4.469  1.00  1.00           C  
ATOM    876  O   THR A 134      -2.965   8.561  -3.292  1.00  1.00           O  
ATOM    877  CB  THR A 134      -4.115   9.583  -6.206  1.00  1.00           C  
ATOM    878  OG1 THR A 134      -5.030   9.289  -7.258  1.00  1.00           O  
ATOM    879  CG2 THR A 134      -2.825   9.972  -6.932  1.00  1.00           C  
ATOM    880  H   THR A 134      -5.476   8.717  -4.067  1.00  1.00           H  
ATOM    881  HA  THR A 134      -3.826   7.449  -6.155  1.00  1.00           H  
ATOM    882  HB  THR A 134      -4.444  10.383  -5.543  1.00  1.00           H  
ATOM    883  HG1 THR A 134      -4.595   8.696  -7.934  1.00  1.00           H  
ATOM    884 HG21 THR A 134      -2.180   9.098  -7.020  1.00  1.00           H  
ATOM    885 HG22 THR A 134      -3.068  10.346  -7.927  1.00  1.00           H  
ATOM    886 HG23 THR A 134      -2.310  10.750  -6.367  1.00  1.00           H  
ATOM    887  N   VAL A 135      -1.651   7.852  -4.991  1.00  1.00           N  
ATOM    888  CA  VAL A 135      -0.449   7.783  -4.178  1.00  1.00           C  
ATOM    889  C   VAL A 135      -0.384   9.007  -3.264  1.00  1.00           C  
ATOM    890  O   VAL A 135      -1.062  10.005  -3.507  1.00  1.00           O  
ATOM    891  CB  VAL A 135       0.781   7.641  -5.077  1.00  1.00           C  
ATOM    892  CG1 VAL A 135       1.066   8.945  -5.825  1.00  1.00           C  
ATOM    893  CG2 VAL A 135       2.002   7.195  -4.269  1.00  1.00           C  
ATOM    894  H   VAL A 135      -1.530   7.591  -5.949  1.00  1.00           H  
ATOM    895  HA  VAL A 135      -0.520   6.887  -3.561  1.00  1.00           H  
ATOM    896  HB  VAL A 135       0.570   6.869  -5.817  1.00  1.00           H  
ATOM    897 HG11 VAL A 135       0.843   9.792  -5.177  1.00  1.00           H  
ATOM    898 HG12 VAL A 135       2.117   8.976  -6.113  1.00  1.00           H  
ATOM    899 HG13 VAL A 135       0.444   8.995  -6.718  1.00  1.00           H  
ATOM    900 HG21 VAL A 135       1.764   6.278  -3.728  1.00  1.00           H  
ATOM    901 HG22 VAL A 135       2.838   7.011  -4.944  1.00  1.00           H  
ATOM    902 HG23 VAL A 135       2.274   7.976  -3.559  1.00  1.00           H  
ATOM    903  N   LYS A 136       0.437   8.892  -2.231  1.00  1.00           N  
ATOM    904  CA  LYS A 136       0.600   9.978  -1.279  1.00  1.00           C  
ATOM    905  C   LYS A 136       2.043   9.994  -0.771  1.00  1.00           C  
ATOM    906  O   LYS A 136       2.686  11.043  -0.752  1.00  1.00           O  
ATOM    907  CB  LYS A 136      -0.444   9.873  -0.164  1.00  1.00           C  
ATOM    908  CG  LYS A 136      -1.236  11.175  -0.030  1.00  1.00           C  
ATOM    909  CD  LYS A 136      -0.624  12.082   1.039  1.00  1.00           C  
ATOM    910  CE  LYS A 136      -0.842  13.557   0.697  1.00  1.00           C  
ATOM    911  NZ  LYS A 136       0.139  14.005  -0.317  1.00  1.00           N  
ATOM    912  H   LYS A 136       0.985   8.077  -2.040  1.00  1.00           H  
ATOM    913  HA  LYS A 136       0.410  10.910  -1.811  1.00  1.00           H  
ATOM    914  HB3 LYS A 136       0.051   9.645   0.781  1.00  1.00           H  
ATOM    915  HG3 LYS A 136      -2.270  10.950   0.228  1.00  1.00           H  
ATOM    916  HD3 LYS A 136       0.444  11.878   1.126  1.00  1.00           H  
ATOM    917  HE3 LYS A 136      -0.745  14.163   1.598  1.00  1.00           H  
ATOM    918  HZ1 LYS A 136       1.083  14.027   0.052  1.00  1.00           H  
ATOM    919  HZ2 LYS A 136       0.154  13.393  -1.126  1.00  1.00           H  
ATOM    920  N   ALA A 137       2.509   8.820  -0.373  1.00  1.00           N  
ATOM    921  CA  ALA A 137       3.865   8.686   0.133  1.00  1.00           C  
ATOM    922  C   ALA A 137       4.062   7.272   0.683  1.00  1.00           C  
ATOM    923  O   ALA A 137       3.224   6.769   1.429  1.00  1.00           O  
ATOM    924  CB  ALA A 137       4.124   9.763   1.188  1.00  1.00           C  
ATOM    925  H   ALA A 137       1.980   7.971  -0.393  1.00  1.00           H  
ATOM    926  HA  ALA A 137       4.548   8.841  -0.702  1.00  1.00           H  
ATOM    927  HB1 ALA A 137       3.238   9.884   1.810  1.00  1.00           H  
ATOM    928  HB2 ALA A 137       4.968   9.465   1.812  1.00  1.00           H  
ATOM    929  HB3 ALA A 137       4.354  10.707   0.695  1.00  1.00           H  
ATOM    930  N   ILE A 138       5.176   6.670   0.293  1.00  1.00           N  
ATOM    931  CA  ILE A 138       5.494   5.324   0.738  1.00  1.00           C  
ATOM    932  C   ILE A 138       6.551   5.392   1.841  1.00  1.00           C  
ATOM    933  O   ILE A 138       7.579   6.051   1.683  1.00  1.00           O  
ATOM    934  CB  ILE A 138       5.901   4.449  -0.450  1.00  1.00           C  
ATOM    935  CG1 ILE A 138       5.202   4.906  -1.732  1.00  1.00           C  
ATOM    936  CG2 ILE A 138       5.650   2.970  -0.154  1.00  1.00           C  
ATOM    937  CD1 ILE A 138       5.987   6.025  -2.417  1.00  1.00           C  
ATOM    938  H   ILE A 138       5.854   7.086  -0.314  1.00  1.00           H  
ATOM    939  HA  ILE A 138       4.585   4.894   1.157  1.00  1.00           H  
ATOM    940  HB  ILE A 138       6.973   4.567  -0.609  1.00  1.00           H  
ATOM    941 HG13 ILE A 138       4.196   5.253  -1.497  1.00  1.00           H  
ATOM    942 HG21 ILE A 138       5.791   2.783   0.910  1.00  1.00           H  
ATOM    943 HG22 ILE A 138       4.628   2.713  -0.436  1.00  1.00           H  
ATOM    944 HG23 ILE A 138       6.349   2.360  -0.725  1.00  1.00           H  
ATOM    945 HD11 ILE A 138       6.876   6.257  -1.831  1.00  1.00           H  
ATOM    946 HD12 ILE A 138       6.284   5.704  -3.415  1.00  1.00           H  
ATOM    947 HD13 ILE A 138       5.361   6.915  -2.493  1.00  1.00           H  
ATOM    948  N   LEU A 139       6.264   4.703   2.936  1.00  1.00           N  
ATOM    949  CA  LEU A 139       7.177   4.678   4.066  1.00  1.00           C  
ATOM    950  C   LEU A 139       8.030   3.409   3.999  1.00  1.00           C  
ATOM    951  O   LEU A 139       9.245   3.463   4.182  1.00  1.00           O  
ATOM    952  CB  LEU A 139       6.408   4.832   5.380  1.00  1.00           C  
ATOM    953  CG  LEU A 139       4.983   5.379   5.263  1.00  1.00           C  
ATOM    954  CD1 LEU A 139       4.296   5.416   6.629  1.00  1.00           C  
ATOM    955  CD2 LEU A 139       4.977   6.749   4.581  1.00  1.00           C  
ATOM    956  H   LEU A 139       5.426   4.170   3.057  1.00  1.00           H  
ATOM    957  HA  LEU A 139       7.834   5.541   3.974  1.00  1.00           H  
ATOM    958  HB3 LEU A 139       6.976   5.492   6.036  1.00  1.00           H  
ATOM    959  HG  LEU A 139       4.409   4.702   4.631  1.00  1.00           H  
ATOM    960 HD11 LEU A 139       4.409   4.448   7.119  1.00  1.00           H  
ATOM    961 HD12 LEU A 139       4.754   6.188   7.246  1.00  1.00           H  
ATOM    962 HD13 LEU A 139       3.237   5.634   6.498  1.00  1.00           H  
ATOM    963 HD21 LEU A 139       6.002   7.091   4.441  1.00  1.00           H  
ATOM    964 HD22 LEU A 139       4.484   6.670   3.612  1.00  1.00           H  
ATOM    965 HD23 LEU A 139       4.439   7.462   5.205  1.00  1.00           H  
ATOM    966  N   VAL A 140       7.360   2.297   3.735  1.00  1.00           N  
ATOM    967  CA  VAL A 140       8.040   1.017   3.641  1.00  1.00           C  
ATOM    968  C   VAL A 140       8.459   0.772   2.189  1.00  1.00           C  
ATOM    969  O   VAL A 140       7.712   1.086   1.264  1.00  1.00           O  
ATOM    970  CB  VAL A 140       7.150  -0.093   4.203  1.00  1.00           C  
ATOM    971  CG1 VAL A 140       5.829  -0.176   3.434  1.00  1.00           C  
ATOM    972  CG2 VAL A 140       7.877  -1.439   4.190  1.00  1.00           C  
ATOM    973  H   VAL A 140       6.371   2.262   3.588  1.00  1.00           H  
ATOM    974  HA  VAL A 140       8.937   1.075   4.258  1.00  1.00           H  
ATOM    975  HB  VAL A 140       6.920   0.155   5.239  1.00  1.00           H  
ATOM    976 HG11 VAL A 140       6.032  -0.200   2.364  1.00  1.00           H  
ATOM    977 HG12 VAL A 140       5.297  -1.083   3.724  1.00  1.00           H  
ATOM    978 HG13 VAL A 140       5.216   0.694   3.669  1.00  1.00           H  
ATOM    979 HG21 VAL A 140       8.952  -1.271   4.259  1.00  1.00           H  
ATOM    980 HG22 VAL A 140       7.547  -2.037   5.040  1.00  1.00           H  
ATOM    981 HG23 VAL A 140       7.650  -1.967   3.264  1.00  1.00           H  
ATOM    982  N   GLU A 141       9.650   0.213   2.036  1.00  1.00           N  
ATOM    983  CA  GLU A 141      10.176  -0.078   0.713  1.00  1.00           C  
ATOM    984  C   GLU A 141       9.916  -1.541   0.349  1.00  1.00           C  
ATOM    985  O   GLU A 141       9.320  -2.283   1.129  1.00  1.00           O  
ATOM    986  CB  GLU A 141      11.667   0.251   0.631  1.00  1.00           C  
ATOM    987  CG  GLU A 141      12.504  -0.810   1.349  1.00  1.00           C  
ATOM    988  CD  GLU A 141      13.462  -1.501   0.378  1.00  1.00           C  
ATOM    989  OE1 GLU A 141      13.545  -2.739   0.364  1.00  1.00           O  
ATOM    990  OE2 GLU A 141      14.137  -0.706  -0.381  1.00  1.00           O  
ATOM    991  H   GLU A 141      10.251  -0.040   2.794  1.00  1.00           H  
ATOM    992  HA  GLU A 141       9.627   0.575   0.034  1.00  1.00           H  
ATOM    993  HB3 GLU A 141      11.853   1.228   1.077  1.00  1.00           H  
ATOM    994  HG3 GLU A 141      11.845  -1.550   1.804  1.00  1.00           H  
ATOM    995  HE2 GLU A 141      14.283  -1.129  -1.276  1.00  1.00           H  
ATOM    996  N   SER A 142      10.376  -1.913  -0.836  1.00  1.00           N  
ATOM    997  CA  SER A 142      10.202  -3.274  -1.314  1.00  1.00           C  
ATOM    998  C   SER A 142      11.206  -4.203  -0.627  1.00  1.00           C  
ATOM    999  O   SER A 142      12.361  -4.291  -1.045  1.00  1.00           O  
ATOM   1000  CB  SER A 142      10.361  -3.351  -2.834  1.00  1.00           C  
ATOM   1001  OG  SER A 142       9.875  -4.581  -3.360  1.00  1.00           O  
ATOM   1002  H   SER A 142      10.861  -1.304  -1.465  1.00  1.00           H  
ATOM   1003  HA  SER A 142       9.182  -3.547  -1.041  1.00  1.00           H  
ATOM   1004  HB3 SER A 142      11.414  -3.234  -3.093  1.00  1.00           H  
ATOM   1005  HG  SER A 142       9.589  -4.458  -4.310  1.00  1.00           H  
ATOM   1006  N   GLY A 143      10.731  -4.871   0.414  1.00  1.00           N  
ATOM   1007  CA  GLY A 143      11.574  -5.788   1.161  1.00  1.00           C  
ATOM   1008  C   GLY A 143      11.587  -5.432   2.649  1.00  1.00           C  
ATOM   1009  O   GLY A 143      11.641  -6.317   3.502  1.00  1.00           O  
ATOM   1010  H   GLY A 143       9.791  -4.793   0.746  1.00  1.00           H  
ATOM   1011  HA2 GLY A 143      11.212  -6.809   1.031  1.00  1.00           H  
ATOM   1012  HA3 GLY A 143      12.590  -5.759   0.768  1.00  1.00           H  
ATOM   1013  N   GLN A 144      11.534  -4.136   2.915  1.00  1.00           N  
ATOM   1014  CA  GLN A 144      11.539  -3.652   4.285  1.00  1.00           C  
ATOM   1015  C   GLN A 144      10.527  -4.431   5.126  1.00  1.00           C  
ATOM   1016  O   GLN A 144       9.516  -4.903   4.609  1.00  1.00           O  
ATOM   1017  CB  GLN A 144      11.254  -2.149   4.337  1.00  1.00           C  
ATOM   1018  CG  GLN A 144      12.553  -1.349   4.469  1.00  1.00           C  
ATOM   1019  CD  GLN A 144      12.280   0.154   4.391  1.00  1.00           C  
ATOM   1020  OE1 GLN A 144      11.172   0.622   4.599  1.00  1.00           O  
ATOM   1021  NE2 GLN A 144      13.349   0.883   4.081  1.00  1.00           N  
ATOM   1022  H   GLN A 144      11.489  -3.423   2.215  1.00  1.00           H  
ATOM   1023  HA  GLN A 144      12.548  -3.837   4.654  1.00  1.00           H  
ATOM   1024  HB3 GLN A 144      10.600  -1.928   5.181  1.00  1.00           H  
ATOM   1025  HG3 GLN A 144      13.244  -1.638   3.677  1.00  1.00           H  
ATOM   1026 HE21 GLN A 144      14.230   0.436   3.923  1.00  1.00           H  
ATOM   1027 HE22 GLN A 144      13.272   1.876   4.007  1.00  1.00           H  
ATOM   1028  N   PRO A 145      10.842  -4.545   6.445  1.00  1.00           N  
ATOM   1029  CA  PRO A 145       9.971  -5.259   7.363  1.00  1.00           C  
ATOM   1030  C   PRO A 145       8.729  -4.432   7.696  1.00  1.00           C  
ATOM   1031  O   PRO A 145       8.586  -3.303   7.229  1.00  1.00           O  
ATOM   1032  CB  PRO A 145      10.835  -5.549   8.579  1.00  1.00           C  
ATOM   1033  CG  PRO A 145      12.011  -4.588   8.495  1.00  1.00           C  
ATOM   1034  CD  PRO A 145      12.031  -3.999   7.093  1.00  1.00           C  
ATOM   1035  HA  PRO A 145       9.634  -6.100   6.939  1.00  1.00           H  
ATOM   1036  HB3 PRO A 145      11.176  -6.585   8.579  1.00  1.00           H  
ATOM   1037  HG3 PRO A 145      12.945  -5.109   8.703  1.00  1.00           H  
ATOM   1038  HD3 PRO A 145      12.938  -4.281   6.559  1.00  1.00           H  
ATOM   1039  N   VAL A 146       7.860  -5.025   8.502  1.00  1.00           N  
ATOM   1040  CA  VAL A 146       6.634  -4.356   8.904  1.00  1.00           C  
ATOM   1041  C   VAL A 146       6.146  -4.947  10.228  1.00  1.00           C  
ATOM   1042  O   VAL A 146       6.515  -6.064  10.587  1.00  1.00           O  
ATOM   1043  CB  VAL A 146       5.595  -4.453   7.786  1.00  1.00           C  
ATOM   1044  CG1 VAL A 146       5.981  -3.568   6.599  1.00  1.00           C  
ATOM   1045  CG2 VAL A 146       5.399  -5.906   7.346  1.00  1.00           C  
ATOM   1046  H   VAL A 146       7.984  -5.942   8.880  1.00  1.00           H  
ATOM   1047  HA  VAL A 146       6.868  -3.302   9.056  1.00  1.00           H  
ATOM   1048  HB  VAL A 146       4.644  -4.092   8.179  1.00  1.00           H  
ATOM   1049 HG11 VAL A 146       6.478  -2.669   6.963  1.00  1.00           H  
ATOM   1050 HG12 VAL A 146       6.656  -4.116   5.941  1.00  1.00           H  
ATOM   1051 HG13 VAL A 146       5.083  -3.288   6.047  1.00  1.00           H  
ATOM   1052 HG21 VAL A 146       6.370  -6.361   7.154  1.00  1.00           H  
ATOM   1053 HG22 VAL A 146       4.887  -6.458   8.134  1.00  1.00           H  
ATOM   1054 HG23 VAL A 146       4.798  -5.931   6.436  1.00  1.00           H  
ATOM   1055  N   GLU A 147       5.322  -4.171  10.917  1.00  1.00           N  
ATOM   1056  CA  GLU A 147       4.780  -4.604  12.194  1.00  1.00           C  
ATOM   1057  C   GLU A 147       3.357  -4.070  12.374  1.00  1.00           C  
ATOM   1058  O   GLU A 147       2.949  -3.136  11.686  1.00  1.00           O  
ATOM   1059  CB  GLU A 147       5.681  -4.166  13.350  1.00  1.00           C  
ATOM   1060  CG  GLU A 147       6.032  -2.680  13.239  1.00  1.00           C  
ATOM   1061  CD  GLU A 147       7.431  -2.405  13.794  1.00  1.00           C  
ATOM   1062  OE1 GLU A 147       7.681  -2.635  14.987  1.00  1.00           O  
ATOM   1063  OE2 GLU A 147       8.275  -1.937  12.939  1.00  1.00           O  
ATOM   1064  H   GLU A 147       5.026  -3.264  10.618  1.00  1.00           H  
ATOM   1065  HA  GLU A 147       4.763  -5.693  12.147  1.00  1.00           H  
ATOM   1066  HB3 GLU A 147       6.594  -4.760  13.350  1.00  1.00           H  
ATOM   1067  HG3 GLU A 147       5.297  -2.087  13.783  1.00  1.00           H  
ATOM   1068  HE2 GLU A 147       9.021  -1.471  13.413  1.00  1.00           H  
ATOM   1069  N   PHE A 148       2.642  -4.686  13.304  1.00  1.00           N  
ATOM   1070  CA  PHE A 148       1.273  -4.284  13.583  1.00  1.00           C  
ATOM   1071  C   PHE A 148       1.218  -2.841  14.091  1.00  1.00           C  
ATOM   1072  O   PHE A 148       2.015  -2.448  14.941  1.00  1.00           O  
ATOM   1073  CB  PHE A 148       0.748  -5.217  14.676  1.00  1.00           C  
ATOM   1074  CG  PHE A 148      -0.774  -5.377  14.678  1.00  1.00           C  
ATOM   1075  CD1 PHE A 148      -1.366  -6.257  13.827  1.00  1.00           C  
ATOM   1076  CD2 PHE A 148      -1.534  -4.641  15.533  1.00  1.00           C  
ATOM   1077  CE1 PHE A 148      -2.778  -6.406  13.829  1.00  1.00           C  
ATOM   1078  CE2 PHE A 148      -2.947  -4.789  15.535  1.00  1.00           C  
ATOM   1079  CZ  PHE A 148      -3.539  -5.669  14.683  1.00  1.00           C  
ATOM   1080  H   PHE A 148       2.981  -5.445  13.859  1.00  1.00           H  
ATOM   1081  HA  PHE A 148       0.716  -4.360  12.650  1.00  1.00           H  
ATOM   1082  HB3 PHE A 148       1.063  -4.836  15.648  1.00  1.00           H  
ATOM   1083  HD1 PHE A 148      -0.757  -6.847  13.143  1.00  1.00           H  
ATOM   1084  HD2 PHE A 148      -1.059  -3.935  16.215  1.00  1.00           H  
ATOM   1085  HE1 PHE A 148      -3.253  -7.111  13.147  1.00  1.00           H  
ATOM   1086  HE2 PHE A 148      -3.555  -4.200  16.220  1.00  1.00           H  
ATOM   1087  HZ  PHE A 148      -4.622  -5.784  14.685  1.00  1.00           H  
ATOM   1088  N   ASP A 149       0.270  -2.093  13.547  1.00  1.00           N  
ATOM   1089  CA  ASP A 149       0.101  -0.702  13.933  1.00  1.00           C  
ATOM   1090  C   ASP A 149       1.082   0.166  13.143  1.00  1.00           C  
ATOM   1091  O   ASP A 149       1.032   1.392  13.219  1.00  1.00           O  
ATOM   1092  CB  ASP A 149       0.389  -0.506  15.422  1.00  1.00           C  
ATOM   1093  CG  ASP A 149       1.794   0.008  15.747  1.00  1.00           C  
ATOM   1094  OD1 ASP A 149       2.209   1.075  15.271  1.00  1.00           O  
ATOM   1095  OD2 ASP A 149       2.483  -0.749  16.534  1.00  1.00           O  
ATOM   1096  H   ASP A 149      -0.374  -2.421  12.856  1.00  1.00           H  
ATOM   1097  HA  ASP A 149      -0.939  -0.467  13.708  1.00  1.00           H  
ATOM   1098  HB3 ASP A 149       0.239  -1.456  15.935  1.00  1.00           H  
ATOM   1099  HD2 ASP A 149       1.900  -1.098  17.269  1.00  1.00           H  
ATOM   1100  N   GLU A 150       1.951  -0.505  12.402  1.00  1.00           N  
ATOM   1101  CA  GLU A 150       2.943   0.189  11.597  1.00  1.00           C  
ATOM   1102  C   GLU A 150       2.381   0.490  10.207  1.00  1.00           C  
ATOM   1103  O   GLU A 150       1.792  -0.380   9.568  1.00  1.00           O  
ATOM   1104  CB  GLU A 150       4.237  -0.621  11.503  1.00  1.00           C  
ATOM   1105  CG  GLU A 150       5.459   0.267  11.748  1.00  1.00           C  
ATOM   1106  CD  GLU A 150       5.389   0.926  13.128  1.00  1.00           C  
ATOM   1107  OE1 GLU A 150       6.261   1.737  13.470  1.00  1.00           O  
ATOM   1108  OE2 GLU A 150       4.385   0.568  13.853  1.00  1.00           O  
ATOM   1109  H   GLU A 150       1.985  -1.504  12.345  1.00  1.00           H  
ATOM   1110  HA  GLU A 150       3.142   1.121  12.126  1.00  1.00           H  
ATOM   1111  HB3 GLU A 150       4.310  -1.082  10.518  1.00  1.00           H  
ATOM   1112  HG3 GLU A 150       5.516   1.036  10.977  1.00  1.00           H  
ATOM   1113  HE2 GLU A 150       4.616  -0.253  14.376  1.00  1.00           H  
ATOM   1114  N   PRO A 151       2.588   1.761   9.766  1.00  1.00           N  
ATOM   1115  CA  PRO A 151       2.110   2.188   8.462  1.00  1.00           C  
ATOM   1116  C   PRO A 151       2.986   1.620   7.344  1.00  1.00           C  
ATOM   1117  O   PRO A 151       4.146   1.281   7.570  1.00  1.00           O  
ATOM   1118  CB  PRO A 151       2.126   3.706   8.516  1.00  1.00           C  
ATOM   1119  CG  PRO A 151       3.045   4.074   9.669  1.00  1.00           C  
ATOM   1120  CD  PRO A 151       3.281   2.820  10.495  1.00  1.00           C  
ATOM   1121  HA  PRO A 151       1.190   1.832   8.297  1.00  1.00           H  
ATOM   1122  HB3 PRO A 151       1.122   4.103   8.675  1.00  1.00           H  
ATOM   1123  HG3 PRO A 151       2.596   4.856  10.282  1.00  1.00           H  
ATOM   1124  HD3 PRO A 151       2.886   2.929  11.505  1.00  1.00           H  
ATOM   1125  N   LEU A 152       2.396   1.534   6.160  1.00  1.00           N  
ATOM   1126  CA  LEU A 152       3.108   1.013   5.005  1.00  1.00           C  
ATOM   1127  C   LEU A 152       3.222   2.109   3.945  1.00  1.00           C  
ATOM   1128  O   LEU A 152       4.292   2.687   3.757  1.00  1.00           O  
ATOM   1129  CB  LEU A 152       2.441  -0.268   4.498  1.00  1.00           C  
ATOM   1130  CG  LEU A 152       2.016  -1.272   5.570  1.00  1.00           C  
ATOM   1131  CD1 LEU A 152       1.229  -2.431   4.954  1.00  1.00           C  
ATOM   1132  CD2 LEU A 152       3.223  -1.763   6.373  1.00  1.00           C  
ATOM   1133  H   LEU A 152       1.452   1.812   5.984  1.00  1.00           H  
ATOM   1134  HA  LEU A 152       4.112   0.745   5.335  1.00  1.00           H  
ATOM   1135  HB3 LEU A 152       3.129  -0.764   3.815  1.00  1.00           H  
ATOM   1136  HG  LEU A 152       1.349  -0.766   6.268  1.00  1.00           H  
ATOM   1137 HD11 LEU A 152       1.339  -2.408   3.870  1.00  1.00           H  
ATOM   1138 HD12 LEU A 152       1.613  -3.376   5.338  1.00  1.00           H  
ATOM   1139 HD13 LEU A 152       0.175  -2.333   5.214  1.00  1.00           H  
ATOM   1140 HD21 LEU A 152       4.138  -1.541   5.824  1.00  1.00           H  
ATOM   1141 HD22 LEU A 152       3.246  -1.257   7.339  1.00  1.00           H  
ATOM   1142 HD23 LEU A 152       3.144  -2.839   6.528  1.00  1.00           H  
ATOM   1143  N   VAL A 153       2.105   2.362   3.278  1.00  1.00           N  
ATOM   1144  CA  VAL A 153       2.067   3.380   2.241  1.00  1.00           C  
ATOM   1145  C   VAL A 153       0.911   4.343   2.521  1.00  1.00           C  
ATOM   1146  O   VAL A 153      -0.158   3.924   2.962  1.00  1.00           O  
ATOM   1147  CB  VAL A 153       1.974   2.719   0.864  1.00  1.00           C  
ATOM   1148  CG1 VAL A 153       2.250   3.732  -0.249  1.00  1.00           C  
ATOM   1149  CG2 VAL A 153       2.924   1.523   0.765  1.00  1.00           C  
ATOM   1150  H   VAL A 153       1.240   1.887   3.438  1.00  1.00           H  
ATOM   1151  HA  VAL A 153       3.004   3.932   2.289  1.00  1.00           H  
ATOM   1152  HB  VAL A 153       0.957   2.350   0.737  1.00  1.00           H  
ATOM   1153 HG11 VAL A 153       1.524   4.542  -0.191  1.00  1.00           H  
ATOM   1154 HG12 VAL A 153       3.256   4.135  -0.131  1.00  1.00           H  
ATOM   1155 HG13 VAL A 153       2.168   3.238  -1.217  1.00  1.00           H  
ATOM   1156 HG21 VAL A 153       3.847   1.746   1.299  1.00  1.00           H  
ATOM   1157 HG22 VAL A 153       2.451   0.646   1.209  1.00  1.00           H  
ATOM   1158 HG23 VAL A 153       3.148   1.324  -0.282  1.00  1.00           H  
ATOM   1159  N   VAL A 154       1.166   5.615   2.252  1.00  1.00           N  
ATOM   1160  CA  VAL A 154       0.161   6.641   2.470  1.00  1.00           C  
ATOM   1161  C   VAL A 154      -0.514   6.979   1.138  1.00  1.00           C  
ATOM   1162  O   VAL A 154       0.156   7.347   0.175  1.00  1.00           O  
ATOM   1163  CB  VAL A 154       0.793   7.859   3.144  1.00  1.00           C  
ATOM   1164  CG1 VAL A 154      -0.264   8.916   3.471  1.00  1.00           C  
ATOM   1165  CG2 VAL A 154       1.567   7.451   4.399  1.00  1.00           C  
ATOM   1166  H   VAL A 154       2.038   5.947   1.894  1.00  1.00           H  
ATOM   1167  HA  VAL A 154      -0.588   6.230   3.148  1.00  1.00           H  
ATOM   1168  HB  VAL A 154       1.502   8.300   2.444  1.00  1.00           H  
ATOM   1169 HG11 VAL A 154      -1.170   8.712   2.901  1.00  1.00           H  
ATOM   1170 HG12 VAL A 154      -0.490   8.886   4.537  1.00  1.00           H  
ATOM   1171 HG13 VAL A 154       0.116   9.903   3.208  1.00  1.00           H  
ATOM   1172 HG21 VAL A 154       2.305   6.692   4.141  1.00  1.00           H  
ATOM   1173 HG22 VAL A 154       2.071   8.323   4.815  1.00  1.00           H  
ATOM   1174 HG23 VAL A 154       0.873   7.046   5.138  1.00  1.00           H  
ATOM   1175  N   ILE A 155      -1.831   6.840   1.126  1.00  1.00           N  
ATOM   1176  CA  ILE A 155      -2.603   7.125  -0.071  1.00  1.00           C  
ATOM   1177  C   ILE A 155      -3.383   8.426   0.128  1.00  1.00           C  
ATOM   1178  O   ILE A 155      -3.537   8.897   1.254  1.00  1.00           O  
ATOM   1179  CB  ILE A 155      -3.485   5.930  -0.437  1.00  1.00           C  
ATOM   1180  CG1 ILE A 155      -2.665   4.833  -1.120  1.00  1.00           C  
ATOM   1181  CG2 ILE A 155      -4.677   6.369  -1.290  1.00  1.00           C  
ATOM   1182  CD1 ILE A 155      -2.793   3.506  -0.370  1.00  1.00           C  
ATOM   1183  H   ILE A 155      -2.369   6.539   1.914  1.00  1.00           H  
ATOM   1184  HA  ILE A 155      -1.897   7.267  -0.889  1.00  1.00           H  
ATOM   1185  HB  ILE A 155      -3.886   5.507   0.483  1.00  1.00           H  
ATOM   1186 HG13 ILE A 155      -1.618   5.131  -1.164  1.00  1.00           H  
ATOM   1187 HG21 ILE A 155      -5.233   7.146  -0.765  1.00  1.00           H  
ATOM   1188 HG22 ILE A 155      -4.319   6.759  -2.243  1.00  1.00           H  
ATOM   1189 HG23 ILE A 155      -5.329   5.514  -1.470  1.00  1.00           H  
ATOM   1190 HD11 ILE A 155      -3.692   3.522   0.245  1.00  1.00           H  
ATOM   1191 HD12 ILE A 155      -2.857   2.688  -1.087  1.00  1.00           H  
ATOM   1192 HD13 ILE A 155      -1.920   3.362   0.267  1.00  1.00           H  
ATOM   1193  N   GLU A 156      -3.855   8.972  -0.983  1.00  1.00           N  
ATOM   1194  CA  GLU A 156      -4.616  10.209  -0.945  1.00  1.00           C  
ATOM   1195  C   GLU A 156      -6.114   9.910  -0.873  1.00  1.00           C  
ATOM   1196  O   GLU A 156      -6.916  10.800  -0.596  1.00  1.00           O  
ATOM   1197  CB  GLU A 156      -4.290  11.090  -2.152  1.00  1.00           C  
ATOM   1198  CG  GLU A 156      -4.995  12.444  -2.049  1.00  1.00           C  
ATOM   1199  CD  GLU A 156      -4.683  13.320  -3.264  1.00  1.00           C  
ATOM   1200  OE1 GLU A 156      -3.626  13.154  -3.893  1.00  1.00           O  
ATOM   1201  OE2 GLU A 156      -5.584  14.198  -3.551  1.00  1.00           O  
ATOM   1202  H   GLU A 156      -3.726   8.583  -1.895  1.00  1.00           H  
ATOM   1203  HA  GLU A 156      -4.296  10.718  -0.035  1.00  1.00           H  
ATOM   1204  HB3 GLU A 156      -4.597  10.586  -3.069  1.00  1.00           H  
ATOM   1205  HG3 GLU A 156      -4.680  12.954  -1.139  1.00  1.00           H  
ATOM   1206  HE2 GLU A 156      -5.423  14.565  -4.467  1.00  1.00           H  
TER    1207      GLU A 156                                                      
ENDMDL                                                                          
MASTER      146    0    0    0    5    0    0    6  650    1    0    7          
END