HEADER    BIOTIN                                  08-MAR-99   3BDO              
TITLE     SOLUTION STRUCTURE OF APO-BIOTINYL DOMAIN FROM ACETYL COENZYME A      
TITLE    2 CARBOXYLASE OF ESCHERICHIA COLI DETERMINED BY TRIPLE-RESONANCE NMR   
TITLE    3 SPECTROSCOPY                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (ACETYL-COA CARBOXYLASE);                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: BIOTINYL DOMAIN, RESIDUES 77 - 156;                        
COMPND   5 SYNONYM: HOLO BIOTINYL DOMAIN;                                       
COMPND   6 EC: 6.4.1.2;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 OTHER_DETAILS: BIOTINYL DOMAIN MADE BY EXPRESSING BIOTIN DOMAIN      
COMPND   9 SUBGENE IN A STRAIN IN WHICH BIOTIN PROTEIN LIGASE IS ALSO EXPRESSED,
COMPND  10 LEADING TO PARTIAL BIOTINYLATION IN VIVO                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 469008;                                              
SOURCE   4 STRAIN: BL21(DE3);                                                   
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PTM53                                     
KEYWDS    BIOTIN, BIOTINYL DOMAIN, ACETYL COA CARBOXYLASE, SWINGING ARM, NMR    
KEYWDS   2 SPECTROSCOPY, PROTEIN STRUCTURE                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.L.ROBERTS,N.SHU,M.J.HOWARD,R.W.BROADHURST,A.CHAPMAN-SMITH,          
AUTHOR   2 J.C.WALLACE,T.MORRIS,J.E.CRONAN,R.N.PERHAM                           
REVDAT   5   27-DEC-23 3BDO    1       REMARK                                   
REVDAT   4   13-JUL-11 3BDO    1       VERSN                                    
REVDAT   3   24-FEB-09 3BDO    1       VERSN                                    
REVDAT   2   01-APR-03 3BDO    1       JRNL                                     
REVDAT   1   26-APR-99 3BDO    0                                                
JRNL        AUTH   E.L.ROBERTS,N.SHU,M.J.HOWARD,R.W.BROADHURST,A.CHAPMAN-SMITH, 
JRNL        AUTH 2 J.C.WALLACE,T.MORRIS,J.E.CRONAN JR.,R.N.PERHAM               
JRNL        TITL   SOLUTION STRUCTURES OF APO AND HOLO BIOTINYL DOMAINS FROM    
JRNL        TITL 2 ACETYL COENZYME A CARBOXYLASE OF ESCHERICHIA COLI DETERMINED 
JRNL        TITL 3 BY TRIPLE-RESONANCE NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY. 
JRNL        REF    BIOCHEMISTRY                  V.  38  5045 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10213607                                                     
JRNL        DOI    10.1021/BI982466O                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 3BDO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-MAR-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000604.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 20MM SODIUM PHOSPHATE              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; NOESY; 15N-1H-HSQC;      
REMARK 210                                   HNHA; HNHB; 15N-NOESY-HMQC; 15N-   
REMARK 210                                   TOCSY-HMQC; HNCACB; 13C-NOESY-     
REMARK 210                                   HSQC; HCCH-TOCSY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AM500; AMX600                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AZARA, ANSIG, XPLOR                
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED PROTEIN                            
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    THR A   134     H    GLU A   156              1.45            
REMARK 500   H    LEU A   115     O    ILE A   127              1.50            
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  76       74.48   -114.09                                   
REMARK 500  1 HIS A  81       77.66   -175.90                                   
REMARK 500  1 ARG A  84      119.01    -34.07                                   
REMARK 500  1 SER A  85      104.46    -34.86                                   
REMARK 500  1 ARG A  93       25.14   -144.65                                   
REMARK 500  1 PRO A  97      106.61    -52.51                                   
REMARK 500  1 ASP A  98       34.70     71.24                                   
REMARK 500  1 ALA A  99     -154.94    -86.93                                   
REMARK 500  1 ALA A 101      167.08     56.86                                   
REMARK 500  1 VAL A 111      123.41    -26.16                                   
REMARK 500  1 LEU A 115      -86.25    -96.50                                   
REMARK 500  1 VAL A 118       60.25   -108.31                                   
REMARK 500  1 GLU A 119       88.56    -43.05                                   
REMARK 500  1 MET A 121      -29.59     90.18                                   
REMARK 500  1 LYS A 122      -15.95    150.04                                   
REMARK 500  1 GLN A 126      145.10    -38.85                                   
REMARK 500  1 LYS A 131       36.86   -163.22                                   
REMARK 500  1 SER A 132     -174.90     55.92                                   
REMARK 500  1 ALA A 137      159.96    168.51                                   
REMARK 500  1 GLU A 141     -149.54    -58.75                                   
REMARK 500  1 SER A 142      -63.61   -103.43                                   
REMARK 500  1 PHE A 148      139.40    -34.96                                   
REMARK 500  1 GLU A 150       74.63   -105.38                                   
REMARK 500  1 PRO A 151      131.99    -35.84                                   
REMARK 500  1 LEU A 152      -58.91   -123.61                                   
REMARK 500  2 ALA A  76      149.83     57.63                                   
REMARK 500  2 SER A  79     -152.07    173.90                                   
REMARK 500  2 HIS A  81       82.29    174.38                                   
REMARK 500  2 VAL A  83       44.24   -109.85                                   
REMARK 500  2 ARG A  84      131.48    -33.51                                   
REMARK 500  2 SER A  85       97.51    -35.83                                   
REMARK 500  2 ARG A  93       24.80   -142.22                                   
REMARK 500  2 ASP A  98       43.58     80.24                                   
REMARK 500  2 ALA A  99     -160.39   -109.04                                   
REMARK 500  2 ALA A 101      176.83     64.34                                   
REMARK 500  2 ILE A 103      145.78   -172.68                                   
REMARK 500  2 VAL A 111      112.37    -33.87                                   
REMARK 500  2 THR A 114       93.29    -34.13                                   
REMARK 500  2 LEU A 115      -76.15    -50.05                                   
REMARK 500  2 CYS A 116     -155.66   -146.90                                   
REMARK 500  2 GLU A 119       85.80    -51.16                                   
REMARK 500  2 LYS A 122       36.41     86.17                                   
REMARK 500  2 MET A 124       93.39    -67.13                                   
REMARK 500  2 GLN A 126      108.67    -55.39                                   
REMARK 500  2 LYS A 131      105.32    176.35                                   
REMARK 500  2 SER A 132      114.59    -37.06                                   
REMARK 500  2 VAL A 135      144.81    -39.29                                   
REMARK 500  2 ALA A 137      165.29    160.81                                   
REMARK 500  2 GLU A 141       94.11    -66.73                                   
REMARK 500  2 SER A 142      137.44    -34.95                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     512 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  3BDO A   75   156  UNP    P0ABD8   BCCP_ECOLI      75    156             
SEQRES   1 A   82  ALA ALA GLU ILE SER GLY HIS ILE VAL ARG SER PRO MET          
SEQRES   2 A   82  VAL GLY THR PHE TYR ARG THR PRO SER PRO ASP ALA LYS          
SEQRES   3 A   82  ALA PHE ILE GLU VAL GLY GLN LYS VAL ASN VAL GLY ASP          
SEQRES   4 A   82  THR LEU CYS ILE VAL GLU ALA MET LYS MET MET ASN GLN          
SEQRES   5 A   82  ILE GLU ALA ASP LYS SER GLY THR VAL LYS ALA ILE LEU          
SEQRES   6 A   82  VAL GLU SER GLY GLN PRO VAL GLU PHE ASP GLU PRO LEU          
SEQRES   7 A   82  VAL VAL ILE GLU                                              
SHEET    1   A 2 THR A  90  TYR A  92  0                                        
SHEET    2   A 2 ILE A 117  GLU A 119 -1  N  GLU A 119   O  THR A  90           
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   ALA A  75      -4.471  21.641 -10.713  1.00  0.00           N  
ATOM      2  CA  ALA A  75      -5.328  21.257  -9.598  1.00  0.00           C  
ATOM      3  C   ALA A  75      -4.705  20.120  -8.796  1.00  0.00           C  
ATOM      4  O   ALA A  75      -4.693  18.971  -9.238  1.00  0.00           O  
ATOM      5  CB  ALA A  75      -6.706  20.858 -10.104  1.00  0.00           C  
ATOM      6  H   ALA A  75      -4.423  21.059 -11.500  1.00  0.00           H  
ATOM      7  HA  ALA A  75      -5.442  22.118  -8.955  1.00  0.00           H  
ATOM      8  HB1 ALA A  75      -6.601  20.178 -10.937  1.00  0.00           H  
ATOM      9  HB2 ALA A  75      -7.254  20.372  -9.311  1.00  0.00           H  
ATOM     10  HB3 ALA A  75      -7.241  21.739 -10.425  1.00  0.00           H  
ATOM     11  N   ALA A  76      -4.190  20.448  -7.616  1.00  0.00           N  
ATOM     12  CA  ALA A  76      -3.566  19.453  -6.753  1.00  0.00           C  
ATOM     13  C   ALA A  76      -4.368  19.261  -5.469  1.00  0.00           C  
ATOM     14  O   ALA A  76      -3.967  19.720  -4.400  1.00  0.00           O  
ATOM     15  CB  ALA A  76      -2.136  19.859  -6.430  1.00  0.00           C  
ATOM     16  H   ALA A  76      -4.230  21.382  -7.319  1.00  0.00           H  
ATOM     17  HA  ALA A  76      -3.537  18.516  -7.291  1.00  0.00           H  
ATOM     18  HB1 ALA A  76      -1.608  20.077  -7.347  1.00  0.00           H  
ATOM     19  HB2 ALA A  76      -2.143  20.736  -5.801  1.00  0.00           H  
ATOM     20  HB3 ALA A  76      -1.639  19.050  -5.913  1.00  0.00           H  
ATOM     21  N   GLU A  77      -5.503  18.578  -5.584  1.00  0.00           N  
ATOM     22  CA  GLU A  77      -6.362  18.324  -4.433  1.00  0.00           C  
ATOM     23  C   GLU A  77      -7.435  17.293  -4.771  1.00  0.00           C  
ATOM     24  O   GLU A  77      -7.428  16.709  -5.854  1.00  0.00           O  
ATOM     25  CB  GLU A  77      -7.018  19.624  -3.963  1.00  0.00           C  
ATOM     26  CG  GLU A  77      -6.495  20.120  -2.625  1.00  0.00           C  
ATOM     27  CD  GLU A  77      -6.540  21.631  -2.506  1.00  0.00           C  
ATOM     28  OE1 GLU A  77      -7.578  22.160  -2.057  1.00  0.00           O  
ATOM     29  OE2 GLU A  77      -5.537  22.285  -2.863  1.00  0.00           O  
ATOM     30  H   GLU A  77      -5.769  18.237  -6.463  1.00  0.00           H  
ATOM     31  HA  GLU A  77      -5.745  17.935  -3.637  1.00  0.00           H  
ATOM     32  HB2 GLU A  77      -6.840  20.390  -4.702  1.00  0.00           H  
ATOM     33  HB3 GLU A  77      -8.083  19.463  -3.872  1.00  0.00           H  
ATOM     34  HG2 GLU A  77      -7.097  19.695  -1.837  1.00  0.00           H  
ATOM     35  HG3 GLU A  77      -5.472  19.795  -2.510  1.00  0.00           H  
ATOM     36  N   ILE A  78      -8.354  17.075  -3.836  1.00  0.00           N  
ATOM     37  CA  ILE A  78      -9.433  16.116  -4.030  1.00  0.00           C  
ATOM     38  C   ILE A  78      -8.903  14.686  -4.019  1.00  0.00           C  
ATOM     39  O   ILE A  78      -9.611  13.742  -4.370  1.00  0.00           O  
ATOM     40  CB  ILE A  78     -10.196  16.410  -5.346  1.00  0.00           C  
ATOM     41  CG1 ILE A  78     -11.704  16.447  -5.086  1.00  0.00           C  
ATOM     42  CG2 ILE A  78      -9.860  15.401  -6.443  1.00  0.00           C  
ATOM     43  CD1 ILE A  78     -12.382  15.111  -5.274  1.00  0.00           C  
ATOM     44  H   ILE A  78      -8.306  17.570  -2.996  1.00  0.00           H  
ATOM     45  HA  ILE A  78     -10.124  16.231  -3.208  1.00  0.00           H  
ATOM     46  HB  ILE A  78      -9.882  17.378  -5.688  1.00  0.00           H  
ATOM     47 HG12 ILE A  78     -11.879  16.767  -4.071  1.00  0.00           H  
ATOM     48 HG13 ILE A  78     -12.161  17.152  -5.765  1.00  0.00           H  
ATOM     49 HG21 ILE A  78      -8.792  15.252  -6.482  1.00  0.00           H  
ATOM     50 HG22 ILE A  78     -10.346  14.460  -6.229  1.00  0.00           H  
ATOM     51 HG23 ILE A  78     -10.207  15.775  -7.395  1.00  0.00           H  
ATOM     52 HD11 ILE A  78     -11.716  14.323  -4.957  1.00  0.00           H  
ATOM     53 HD12 ILE A  78     -13.286  15.079  -4.684  1.00  0.00           H  
ATOM     54 HD13 ILE A  78     -12.627  14.978  -6.317  1.00  0.00           H  
ATOM     55  N   SER A  79      -7.652  14.541  -3.611  1.00  0.00           N  
ATOM     56  CA  SER A  79      -7.010  13.232  -3.547  1.00  0.00           C  
ATOM     57  C   SER A  79      -7.850  12.255  -2.731  1.00  0.00           C  
ATOM     58  O   SER A  79      -8.138  12.499  -1.558  1.00  0.00           O  
ATOM     59  CB  SER A  79      -5.612  13.356  -2.938  1.00  0.00           C  
ATOM     60  OG  SER A  79      -4.654  13.703  -3.924  1.00  0.00           O  
ATOM     61  H   SER A  79      -7.146  15.337  -3.346  1.00  0.00           H  
ATOM     62  HA  SER A  79      -6.922  12.857  -4.556  1.00  0.00           H  
ATOM     63  HB2 SER A  79      -5.619  14.121  -2.177  1.00  0.00           H  
ATOM     64  HB3 SER A  79      -5.329  12.412  -2.496  1.00  0.00           H  
ATOM     65  HG  SER A  79      -4.007  14.302  -3.544  1.00  0.00           H  
ATOM     66  N   GLY A  80      -8.240  11.149  -3.356  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -9.043  10.154  -2.670  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.438   9.735  -1.345  1.00  0.00           C  
ATOM     69  O   GLY A  80      -8.868  10.193  -0.286  1.00  0.00           O  
ATOM     70  H   GLY A  80      -7.981  11.008  -4.291  1.00  0.00           H  
ATOM     71  HA2 GLY A  80     -10.027  10.562  -2.492  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -9.136   9.283  -3.303  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.437   8.863  -1.404  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -6.771   8.382  -0.200  1.00  0.00           C  
ATOM     75  C   HIS A  81      -5.600   7.474  -0.553  1.00  0.00           C  
ATOM     76  O   HIS A  81      -5.700   6.251  -0.456  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -7.757   7.628   0.692  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -7.105   6.938   1.851  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -7.036   7.490   3.112  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -6.488   5.733   1.936  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -6.407   6.657   3.922  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -6.065   5.584   3.234  1.00  0.00           N  
ATOM     83  H   HIS A  81      -7.139   8.535  -2.278  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.397   9.240   0.337  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -8.482   8.325   1.087  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.268   6.880   0.103  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -7.393   8.364   3.374  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -6.352   5.023   1.130  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -6.208   6.824   4.970  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -5.672   4.771   3.614  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.489   8.074  -0.960  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.306   7.307  -1.321  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.478   6.967  -0.091  1.00  0.00           C  
ATOM     94  O   ILE A  82      -2.818   7.354   1.027  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.411   8.064  -2.323  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.187   9.194  -2.991  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -1.854   7.107  -3.366  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -4.527   8.761  -3.533  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.464   9.052  -1.017  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.634   6.390  -1.787  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -1.582   8.484  -1.780  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -3.357   9.979  -2.271  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -2.605   9.583  -3.813  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -2.578   6.330  -3.564  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -1.649   7.649  -4.278  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -0.941   6.665  -2.997  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -4.601   7.686  -3.484  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -5.314   9.203  -2.940  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -4.623   9.084  -4.558  1.00  0.00           H  
ATOM    110  N   VAL A  83      -1.387   6.248  -0.308  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -0.500   5.858   0.780  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.949   6.186   0.444  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.860   5.425   0.773  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -0.611   4.355   1.097  1.00  0.00           C  
ATOM    115  CG1 VAL A  83       0.197   4.011   2.339  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -2.067   3.951   1.271  1.00  0.00           C  
ATOM    117  H   VAL A  83      -1.172   5.976  -1.226  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -0.788   6.414   1.662  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -0.202   3.802   0.266  1.00  0.00           H  
ATOM    120 HG11 VAL A  83       0.483   4.920   2.846  1.00  0.00           H  
ATOM    121 HG12 VAL A  83      -0.401   3.402   3.000  1.00  0.00           H  
ATOM    122 HG13 VAL A  83       1.084   3.465   2.051  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -2.648   4.330   0.443  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -2.141   2.874   1.299  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -2.448   4.362   2.194  1.00  0.00           H  
ATOM    126  N   ARG A  84       1.153   7.325  -0.214  1.00  0.00           N  
ATOM    127  CA  ARG A  84       2.491   7.760  -0.598  1.00  0.00           C  
ATOM    128  C   ARG A  84       3.519   7.341   0.445  1.00  0.00           C  
ATOM    129  O   ARG A  84       3.441   7.743   1.606  1.00  0.00           O  
ATOM    130  CB  ARG A  84       2.521   9.279  -0.779  1.00  0.00           C  
ATOM    131  CG  ARG A  84       1.575  10.020   0.151  1.00  0.00           C  
ATOM    132  CD  ARG A  84       1.671  11.526  -0.038  1.00  0.00           C  
ATOM    133  NE  ARG A  84       0.712  12.243   0.799  1.00  0.00           N  
ATOM    134  CZ  ARG A  84      -0.582  12.348   0.511  1.00  0.00           C  
ATOM    135  NH1 ARG A  84      -1.066  11.784  -0.587  1.00  0.00           N  
ATOM    136  NH2 ARG A  84      -1.391  13.015   1.321  1.00  0.00           N  
ATOM    137  H   ARG A  84       0.383   7.885  -0.447  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.737   7.289  -1.537  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       3.525   9.633  -0.595  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       2.247   9.514  -1.797  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       0.562   9.707  -0.056  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       1.827   9.778   1.173  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       2.669  11.845   0.222  1.00  0.00           H  
ATOM    144  HD3 ARG A  84       1.477  11.759  -1.074  1.00  0.00           H  
ATOM    145  HE  ARG A  84       1.049  12.667   1.615  1.00  0.00           H  
ATOM    146 HH11 ARG A  84      -0.458  11.279  -1.200  1.00  0.00           H  
ATOM    147 HH12 ARG A  84      -2.039  11.863  -0.802  1.00  0.00           H  
ATOM    148 HH21 ARG A  84      -1.029  13.441   2.151  1.00  0.00           H  
ATOM    149 HH22 ARG A  84      -2.364  13.094   1.102  1.00  0.00           H  
ATOM    150  N   SER A  85       4.480   6.525   0.023  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.525   6.044   0.920  1.00  0.00           C  
ATOM    152  C   SER A  85       5.901   7.111   1.942  1.00  0.00           C  
ATOM    153  O   SER A  85       6.595   8.075   1.622  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.762   5.629   0.121  1.00  0.00           C  
ATOM    155  OG  SER A  85       7.567   4.724   0.859  1.00  0.00           O  
ATOM    156  H   SER A  85       4.486   6.238  -0.914  1.00  0.00           H  
ATOM    157  HA  SER A  85       5.140   5.182   1.443  1.00  0.00           H  
ATOM    158  HB2 SER A  85       6.452   5.149  -0.795  1.00  0.00           H  
ATOM    159  HB3 SER A  85       7.349   6.505  -0.113  1.00  0.00           H  
ATOM    160  HG  SER A  85       8.022   5.198   1.558  1.00  0.00           H  
ATOM    161  N   PRO A  86       5.446   6.947   3.193  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.737   7.895   4.271  1.00  0.00           C  
ATOM    163  C   PRO A  86       7.213   8.268   4.323  1.00  0.00           C  
ATOM    164  O   PRO A  86       7.583   9.315   4.854  1.00  0.00           O  
ATOM    165  CB  PRO A  86       5.331   7.127   5.528  1.00  0.00           C  
ATOM    166  CG  PRO A  86       4.268   6.189   5.070  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.616   5.818   3.652  1.00  0.00           C  
ATOM    168  HA  PRO A  86       5.141   8.791   4.182  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       6.186   6.597   5.922  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       4.956   7.817   6.270  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       4.261   5.309   5.696  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       3.307   6.681   5.103  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       5.176   4.895   3.631  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       3.720   5.732   3.055  1.00  0.00           H  
ATOM    175  N   MET A  87       8.052   7.402   3.764  1.00  0.00           N  
ATOM    176  CA  MET A  87       9.491   7.634   3.738  1.00  0.00           C  
ATOM    177  C   MET A  87      10.120   6.959   2.524  1.00  0.00           C  
ATOM    178  O   MET A  87       9.417   6.501   1.624  1.00  0.00           O  
ATOM    179  CB  MET A  87      10.137   7.110   5.021  1.00  0.00           C  
ATOM    180  CG  MET A  87      10.241   5.594   5.076  1.00  0.00           C  
ATOM    181  SD  MET A  87       9.400   4.891   6.507  1.00  0.00           S  
ATOM    182  CE  MET A  87      10.570   5.275   7.808  1.00  0.00           C  
ATOM    183  H   MET A  87       7.693   6.587   3.355  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.654   8.699   3.670  1.00  0.00           H  
ATOM    185  HB2 MET A  87      11.134   7.520   5.103  1.00  0.00           H  
ATOM    186  HB3 MET A  87       9.551   7.439   5.867  1.00  0.00           H  
ATOM    187  HG2 MET A  87       9.798   5.185   4.180  1.00  0.00           H  
ATOM    188  HG3 MET A  87      11.285   5.320   5.117  1.00  0.00           H  
ATOM    189  HE1 MET A  87      11.577   5.153   7.436  1.00  0.00           H  
ATOM    190  HE2 MET A  87      10.428   6.294   8.131  1.00  0.00           H  
ATOM    191  HE3 MET A  87      10.413   4.607   8.643  1.00  0.00           H  
ATOM    192  N   VAL A  88      11.446   6.901   2.505  1.00  0.00           N  
ATOM    193  CA  VAL A  88      12.163   6.281   1.400  1.00  0.00           C  
ATOM    194  C   VAL A  88      12.126   4.759   1.508  1.00  0.00           C  
ATOM    195  O   VAL A  88      13.166   4.103   1.545  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.631   6.745   1.349  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      14.366   6.079   0.196  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      13.707   8.261   1.236  1.00  0.00           C  
ATOM    199  H   VAL A  88      11.954   7.283   3.252  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.681   6.581   0.480  1.00  0.00           H  
ATOM    201  HB  VAL A  88      14.112   6.451   2.271  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      13.817   5.205  -0.123  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      14.447   6.773  -0.627  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      15.353   5.787   0.519  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      13.140   8.711   2.036  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      14.737   8.576   1.303  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      13.297   8.571   0.286  1.00  0.00           H  
ATOM    208  N   GLY A  89      10.917   4.203   1.560  1.00  0.00           N  
ATOM    209  CA  GLY A  89      10.768   2.763   1.666  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.369   2.124   0.350  1.00  0.00           C  
ATOM    211  O   GLY A  89      10.666   2.654  -0.721  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.123   4.776   1.528  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      11.704   2.338   1.991  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.010   2.544   2.404  1.00  0.00           H  
ATOM    215  N   THR A  90       9.695   0.980   0.428  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.257   0.269  -0.768  1.00  0.00           C  
ATOM    217  C   THR A  90       7.783  -0.110  -0.676  1.00  0.00           C  
ATOM    218  O   THR A  90       7.278  -0.429   0.401  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.098  -0.991  -0.982  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.412  -0.655  -1.390  1.00  0.00           O  
ATOM    221  CG2 THR A  90       9.519  -1.928  -2.022  1.00  0.00           C  
ATOM    222  H   THR A  90       9.487   0.605   1.310  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.394   0.928  -1.612  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.161  -1.532  -0.049  1.00  0.00           H  
ATOM    225  HG1 THR A  90      11.992  -0.644  -0.625  1.00  0.00           H  
ATOM    226 HG21 THR A  90       8.792  -1.398  -2.621  1.00  0.00           H  
ATOM    227 HG22 THR A  90      10.310  -2.294  -2.659  1.00  0.00           H  
ATOM    228 HG23 THR A  90       9.039  -2.760  -1.529  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.104  -0.079  -1.816  1.00  0.00           N  
ATOM    230  CA  PHE A  91       5.690  -0.426  -1.879  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.524  -1.909  -2.192  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.327  -2.485  -2.922  1.00  0.00           O  
ATOM    233  CB  PHE A  91       4.993   0.421  -2.948  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.617  -0.062  -3.314  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       2.501   0.381  -2.609  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       3.433  -0.951  -4.371  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       1.233  -0.052  -2.951  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       2.164  -1.387  -4.713  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       1.065  -0.936  -4.002  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.568   0.178  -2.640  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.249  -0.217  -0.916  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       4.901   1.434  -2.586  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.595   0.420  -3.844  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       2.628   1.072  -1.788  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       4.290  -1.308  -4.927  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       0.375   0.298  -2.396  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       2.031  -2.075  -5.535  1.00  0.00           H  
ATOM    248  HZ  PHE A  91       0.077  -1.269  -4.270  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.485  -2.524  -1.632  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.229  -3.944  -1.857  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.735  -4.242  -1.866  1.00  0.00           C  
ATOM    252  O   TYR A  92       1.941  -3.523  -1.258  1.00  0.00           O  
ATOM    253  CB  TYR A  92       4.917  -4.788  -0.783  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.413  -4.895  -0.965  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       6.974  -4.971  -2.238  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.266  -4.916   0.136  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.349  -5.065  -2.409  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       8.639  -5.008  -0.025  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.175  -5.082  -1.299  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.538  -5.174  -1.462  1.00  0.00           O  
ATOM    261  H   TYR A  92       3.881  -2.014  -1.054  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.639  -4.205  -2.819  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       4.730  -4.347   0.183  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.506  -5.787  -0.804  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.322  -4.961  -3.100  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       6.846  -4.858   1.128  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       8.768  -5.118  -3.404  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.283  -5.023   0.843  1.00  0.00           H  
ATOM    269  HH  TYR A  92      10.869  -4.366  -1.862  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.363  -5.314  -2.557  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.968  -5.722  -2.648  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.854  -7.243  -2.674  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.116  -7.795  -3.190  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.319  -5.128  -3.899  1.00  0.00           C  
ATOM    275  CG  ARG A  93       1.101  -5.391  -5.174  1.00  0.00           C  
ATOM    276  CD  ARG A  93       0.363  -4.872  -6.397  1.00  0.00           C  
ATOM    277  NE  ARG A  93       0.602  -5.702  -7.574  1.00  0.00           N  
ATOM    278  CZ  ARG A  93       0.292  -6.993  -7.640  1.00  0.00           C  
ATOM    279  NH1 ARG A  93      -0.269  -7.595  -6.602  1.00  0.00           N  
ATOM    280  NH2 ARG A  93       0.542  -7.680  -8.746  1.00  0.00           N  
ATOM    281  H   ARG A  93       3.046  -5.847  -3.015  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.456  -5.350  -1.774  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.668  -5.550  -4.013  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.231  -4.059  -3.770  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       2.059  -4.897  -5.107  1.00  0.00           H  
ATOM    286  HG3 ARG A  93       1.250  -6.457  -5.279  1.00  0.00           H  
ATOM    287  HD2 ARG A  93      -0.695  -4.862  -6.185  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       0.698  -3.866  -6.603  1.00  0.00           H  
ATOM    289  HE  ARG A  93       1.016  -5.276  -8.354  1.00  0.00           H  
ATOM    290 HH11 ARG A  93      -0.460  -7.079  -5.766  1.00  0.00           H  
ATOM    291 HH12 ARG A  93      -0.502  -8.566  -6.653  1.00  0.00           H  
ATOM    292 HH21 ARG A  93       0.964  -7.229  -9.532  1.00  0.00           H  
ATOM    293 HH22 ARG A  93       0.308  -8.651  -8.794  1.00  0.00           H  
ATOM    294  N   THR A  94       1.856  -7.914  -2.112  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.871  -9.370  -2.067  1.00  0.00           C  
ATOM    296  C   THR A  94       2.645  -9.869  -0.851  1.00  0.00           C  
ATOM    297  O   THR A  94       3.875  -9.912  -0.859  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.491  -9.936  -3.346  1.00  0.00           C  
ATOM    299  OG1 THR A  94       3.494  -9.068  -3.845  1.00  0.00           O  
ATOM    300  CG2 THR A  94       1.481 -10.154  -4.453  1.00  0.00           C  
ATOM    301  H   THR A  94       2.602  -7.415  -1.717  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.850  -9.711  -1.992  1.00  0.00           H  
ATOM    303  HB  THR A  94       2.947 -10.889  -3.122  1.00  0.00           H  
ATOM    304  HG1 THR A  94       4.349  -9.338  -3.501  1.00  0.00           H  
ATOM    305 HG21 THR A  94       0.928  -9.243  -4.620  1.00  0.00           H  
ATOM    306 HG22 THR A  94       1.996 -10.434  -5.360  1.00  0.00           H  
ATOM    307 HG23 THR A  94       0.800 -10.943  -4.168  1.00  0.00           H  
ATOM    308  N   PRO A  95       1.925 -10.255   0.211  1.00  0.00           N  
ATOM    309  CA  PRO A  95       2.538 -10.756   1.446  1.00  0.00           C  
ATOM    310  C   PRO A  95       3.195 -12.118   1.252  1.00  0.00           C  
ATOM    311  O   PRO A  95       4.201 -12.429   1.889  1.00  0.00           O  
ATOM    312  CB  PRO A  95       1.355 -10.866   2.412  1.00  0.00           C  
ATOM    313  CG  PRO A  95       0.162 -11.024   1.535  1.00  0.00           C  
ATOM    314  CD  PRO A  95       0.454 -10.233   0.290  1.00  0.00           C  
ATOM    315  HA  PRO A  95       3.264 -10.059   1.838  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       1.491 -11.723   3.054  1.00  0.00           H  
ATOM    317  HB3 PRO A  95       1.290  -9.969   3.009  1.00  0.00           H  
ATOM    318  HG2 PRO A  95       0.020 -12.067   1.292  1.00  0.00           H  
ATOM    319  HG3 PRO A  95      -0.714 -10.631   2.031  1.00  0.00           H  
ATOM    320  HD2 PRO A  95       0.016 -10.711  -0.573  1.00  0.00           H  
ATOM    321  HD3 PRO A  95       0.090  -9.222   0.390  1.00  0.00           H  
ATOM    322  N   SER A  96       2.620 -12.925   0.366  1.00  0.00           N  
ATOM    323  CA  SER A  96       3.151 -14.253   0.085  1.00  0.00           C  
ATOM    324  C   SER A  96       3.466 -14.408  -1.399  1.00  0.00           C  
ATOM    325  O   SER A  96       2.726 -13.925  -2.256  1.00  0.00           O  
ATOM    326  CB  SER A  96       2.151 -15.327   0.523  1.00  0.00           C  
ATOM    327  OG  SER A  96       2.510 -15.877   1.778  1.00  0.00           O  
ATOM    328  H   SER A  96       1.821 -12.618  -0.111  1.00  0.00           H  
ATOM    329  HA  SER A  96       4.063 -14.373   0.649  1.00  0.00           H  
ATOM    330  HB2 SER A  96       1.168 -14.889   0.603  1.00  0.00           H  
ATOM    331  HB3 SER A  96       2.133 -16.118  -0.213  1.00  0.00           H  
ATOM    332  HG  SER A  96       1.904 -16.586   2.001  1.00  0.00           H  
ATOM    333  N   PRO A  97       4.576 -15.089  -1.719  1.00  0.00           N  
ATOM    334  CA  PRO A  97       4.997 -15.312  -3.105  1.00  0.00           C  
ATOM    335  C   PRO A  97       3.888 -15.916  -3.959  1.00  0.00           C  
ATOM    336  O   PRO A  97       3.562 -17.095  -3.827  1.00  0.00           O  
ATOM    337  CB  PRO A  97       6.163 -16.294  -2.970  1.00  0.00           C  
ATOM    338  CG  PRO A  97       6.693 -16.066  -1.597  1.00  0.00           C  
ATOM    339  CD  PRO A  97       5.508 -15.694  -0.751  1.00  0.00           C  
ATOM    340  HA  PRO A  97       5.344 -14.397  -3.564  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       5.801 -17.304  -3.094  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       6.909 -16.077  -3.720  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       7.148 -16.973  -1.225  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       7.413 -15.262  -1.609  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       5.075 -16.573  -0.298  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       5.794 -14.979   0.006  1.00  0.00           H  
ATOM    347  N   ASP A  98       3.312 -15.099  -4.835  1.00  0.00           N  
ATOM    348  CA  ASP A  98       2.239 -15.554  -5.712  1.00  0.00           C  
ATOM    349  C   ASP A  98       0.952 -15.788  -4.927  1.00  0.00           C  
ATOM    350  O   ASP A  98       0.181 -16.695  -5.239  1.00  0.00           O  
ATOM    351  CB  ASP A  98       2.650 -16.838  -6.434  1.00  0.00           C  
ATOM    352  CG  ASP A  98       1.730 -17.170  -7.592  1.00  0.00           C  
ATOM    353  OD1 ASP A  98       0.634 -16.576  -7.669  1.00  0.00           O  
ATOM    354  OD2 ASP A  98       2.106 -18.024  -8.421  1.00  0.00           O  
ATOM    355  H   ASP A  98       3.616 -14.170  -4.893  1.00  0.00           H  
ATOM    356  HA  ASP A  98       2.063 -14.781  -6.446  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       3.654 -16.723  -6.817  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       2.629 -17.659  -5.733  1.00  0.00           H  
ATOM    359  N   ALA A  99       0.728 -14.964  -3.909  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -0.465 -15.083  -3.081  1.00  0.00           C  
ATOM    361  C   ALA A  99      -1.628 -14.300  -3.683  1.00  0.00           C  
ATOM    362  O   ALA A  99      -1.672 -14.068  -4.892  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -0.177 -14.598  -1.669  1.00  0.00           C  
ATOM    364  H   ALA A  99       1.380 -14.260  -3.710  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -0.735 -16.127  -3.031  1.00  0.00           H  
ATOM    366  HB1 ALA A  99       0.860 -14.781  -1.430  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -0.381 -13.540  -1.602  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -0.806 -15.130  -0.970  1.00  0.00           H  
ATOM    369  N   LYS A 100      -2.566 -13.897  -2.834  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -3.728 -13.139  -3.285  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.491 -11.640  -3.131  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.437 -10.859  -3.033  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -4.972 -13.553  -2.496  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -5.087 -15.054  -2.284  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -4.855 -15.818  -3.577  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -6.159 -16.069  -4.317  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -5.950 -16.873  -5.553  1.00  0.00           N  
ATOM    378  H   LYS A 100      -2.475 -14.112  -1.882  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -3.884 -13.361  -4.329  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -4.946 -13.075  -1.529  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -5.849 -13.218  -3.029  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -4.350 -15.362  -1.558  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -6.077 -15.279  -1.914  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -4.198 -15.242  -4.211  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -4.395 -16.768  -3.344  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -6.834 -16.600  -3.664  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -6.594 -15.117  -4.587  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -4.955 -17.164  -5.626  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -6.548 -17.725  -5.531  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -6.197 -16.312  -6.392  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.222 -11.248  -3.108  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -1.860  -9.843  -2.966  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.461  -9.249  -1.697  1.00  0.00           C  
ATOM    394  O   ALA A 101      -3.335  -9.850  -1.072  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -2.312  -9.055  -4.186  1.00  0.00           C  
ATOM    396  H   ALA A 101      -1.512 -11.919  -3.190  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -0.783  -9.782  -2.905  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -3.029  -9.638  -4.746  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -2.770  -8.130  -3.868  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -1.458  -8.838  -4.811  1.00  0.00           H  
ATOM    401  N   PHE A 102      -1.989  -8.065  -1.323  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.481  -7.388  -0.131  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.787  -6.660  -0.426  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.781  -6.834   0.278  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.434  -6.401   0.392  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -1.101  -6.593   1.845  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -2.089  -6.956   2.753  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.201  -6.413   2.306  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -1.787  -7.135   4.094  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       0.507  -6.590   3.647  1.00  0.00           C  
ATOM    411  CZ  PHE A 102      -0.488  -6.953   4.541  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.295  -7.635  -1.863  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.665  -8.139   0.624  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.523  -6.520  -0.176  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.803  -5.394   0.265  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -3.102  -7.099   2.405  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       0.978  -6.130   1.611  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -2.564  -7.417   4.790  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       1.520  -6.447   3.993  1.00  0.00           H  
ATOM    420  HZ  PHE A 102      -0.252  -7.091   5.585  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.778  -5.847  -1.479  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -4.962  -5.095  -1.874  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.951  -4.804  -3.370  1.00  0.00           C  
ATOM    424  O   ILE A 103      -3.890  -4.636  -3.973  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -5.074  -3.761  -1.109  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -4.334  -3.838   0.226  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -6.534  -3.402  -0.887  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -5.132  -4.512   1.315  1.00  0.00           C  
ATOM    429  H   ILE A 103      -2.957  -5.755  -2.003  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.831  -5.694  -1.641  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -4.629  -2.989  -1.712  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -3.416  -4.391   0.095  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -4.100  -2.836   0.557  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -7.030  -4.213  -0.377  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -6.597  -2.507  -0.287  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -7.011  -3.230  -1.841  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -5.934  -5.081   0.870  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -4.489  -5.174   1.876  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -5.544  -3.763   1.975  1.00  0.00           H  
ATOM    440  N   GLU A 104      -6.138  -4.743  -3.966  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -6.265  -4.467  -5.391  1.00  0.00           C  
ATOM    442  C   GLU A 104      -7.490  -3.604  -5.669  1.00  0.00           C  
ATOM    443  O   GLU A 104      -8.490  -3.683  -4.955  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -6.359  -5.775  -6.181  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -5.164  -6.028  -7.085  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -5.528  -6.818  -8.326  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -6.695  -7.251  -8.433  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -4.646  -7.006  -9.190  1.00  0.00           O  
ATOM    449  H   GLU A 104      -6.947  -4.882  -3.432  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -5.382  -3.930  -5.706  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -6.437  -6.597  -5.484  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -7.247  -5.748  -6.794  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -4.752  -5.077  -7.390  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -4.419  -6.579  -6.529  1.00  0.00           H  
ATOM    455  N   VAL A 105      -7.407  -2.780  -6.709  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -8.511  -1.903  -7.076  1.00  0.00           C  
ATOM    457  C   VAL A 105      -9.840  -2.649  -7.035  1.00  0.00           C  
ATOM    458  O   VAL A 105     -10.011  -3.671  -7.699  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -8.314  -1.306  -8.481  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -9.341  -0.215  -8.746  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -6.900  -0.768  -8.641  1.00  0.00           C  
ATOM    462  H   VAL A 105      -6.584  -2.763  -7.240  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -8.543  -1.092  -6.364  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -8.462  -2.091  -9.209  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -9.571   0.293  -7.821  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -8.939   0.493  -9.455  1.00  0.00           H  
ATOM    467 HG13 VAL A 105     -10.240  -0.657  -9.148  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -6.580  -0.319  -7.712  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -6.233  -1.578  -8.897  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -6.883  -0.026  -9.425  1.00  0.00           H  
ATOM    471  N   GLY A 106     -10.777  -2.132  -6.247  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -12.078  -2.762  -6.131  1.00  0.00           C  
ATOM    473  C   GLY A 106     -12.430  -3.099  -4.695  1.00  0.00           C  
ATOM    474  O   GLY A 106     -13.597  -3.043  -4.305  1.00  0.00           O  
ATOM    475  H   GLY A 106     -10.582  -1.316  -5.740  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -12.826  -2.092  -6.526  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -12.080  -3.671  -6.713  1.00  0.00           H  
ATOM    478  N   GLN A 107     -11.419  -3.447  -3.905  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -11.628  -3.793  -2.504  1.00  0.00           C  
ATOM    480  C   GLN A 107     -11.892  -2.542  -1.672  1.00  0.00           C  
ATOM    481  O   GLN A 107     -11.298  -1.491  -1.908  1.00  0.00           O  
ATOM    482  CB  GLN A 107     -10.411  -4.538  -1.954  1.00  0.00           C  
ATOM    483  CG  GLN A 107     -10.399  -6.020  -2.292  1.00  0.00           C  
ATOM    484  CD  GLN A 107     -11.091  -6.324  -3.608  1.00  0.00           C  
ATOM    485  OE1 GLN A 107     -12.301  -6.147  -3.741  1.00  0.00           O  
ATOM    486  NE2 GLN A 107     -10.322  -6.784  -4.588  1.00  0.00           N  
ATOM    487  H   GLN A 107     -10.511  -3.472  -4.274  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -12.492  -4.439  -2.447  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -9.515  -4.091  -2.360  1.00  0.00           H  
ATOM    490  HB3 GLN A 107     -10.397  -4.437  -0.878  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -9.375  -6.354  -2.356  1.00  0.00           H  
ATOM    492  HG3 GLN A 107     -10.905  -6.559  -1.503  1.00  0.00           H  
ATOM    493 HE21 GLN A 107      -9.365  -6.900  -4.410  1.00  0.00           H  
ATOM    494 HE22 GLN A 107     -10.742  -6.988  -5.448  1.00  0.00           H  
ATOM    495  N   LYS A 108     -12.790  -2.663  -0.700  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -13.134  -1.540   0.165  1.00  0.00           C  
ATOM    497  C   LYS A 108     -12.478  -1.682   1.535  1.00  0.00           C  
ATOM    498  O   LYS A 108     -12.947  -2.439   2.384  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.652  -1.437   0.323  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -15.415  -1.690  -0.966  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -16.765  -0.991  -0.961  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -17.861  -1.890  -1.507  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -17.500  -2.466  -2.832  1.00  0.00           N  
ATOM    504  H   LYS A 108     -13.232  -3.526  -0.561  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -12.769  -0.639  -0.303  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -14.976  -2.158   1.057  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -14.898  -0.444   0.673  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -14.834  -1.321  -1.798  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -15.572  -2.753  -1.077  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -17.012  -0.714   0.053  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -16.701  -0.103  -1.573  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -18.029  -2.698  -0.809  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -18.767  -1.311  -1.610  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -16.487  -2.700  -2.856  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -18.050  -3.331  -3.008  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -17.703  -1.780  -3.587  1.00  0.00           H  
ATOM    517  N   VAL A 109     -11.391  -0.945   1.744  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.672  -0.984   3.011  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.528  -0.411   4.137  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.530   0.257   3.886  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -9.349  -0.196   2.926  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -9.575   1.162   2.283  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -8.721  -0.044   4.303  1.00  0.00           C  
ATOM    524  H   VAL A 109     -11.067  -0.358   1.028  1.00  0.00           H  
ATOM    525  HA  VAL A 109     -10.442  -2.015   3.234  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.663  -0.754   2.303  1.00  0.00           H  
ATOM    527 HG11 VAL A 109     -10.393   1.663   2.779  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -8.678   1.758   2.375  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -9.814   1.030   1.238  1.00  0.00           H  
ATOM    530 HG21 VAL A 109      -8.626  -1.015   4.766  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -7.743   0.404   4.206  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -9.348   0.587   4.917  1.00  0.00           H  
ATOM    533  N   ASN A 110     -11.129  -0.677   5.377  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.858  -0.190   6.534  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.938  -0.106   7.743  1.00  0.00           C  
ATOM    536  O   ASN A 110     -10.184  -1.036   8.029  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -13.045  -1.102   6.843  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -13.816  -1.488   5.595  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -13.324  -2.243   4.756  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -15.032  -0.971   5.467  1.00  0.00           N  
ATOM    541  H   ASN A 110     -10.325  -1.211   5.517  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -12.224   0.799   6.305  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -12.685  -2.004   7.314  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -13.716  -0.590   7.517  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -15.359  -0.377   6.174  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -15.552  -1.205   4.669  1.00  0.00           H  
ATOM    547  N   VAL A 111     -11.010   1.022   8.439  1.00  0.00           N  
ATOM    548  CA  VAL A 111     -10.192   1.267   9.627  1.00  0.00           C  
ATOM    549  C   VAL A 111      -9.790  -0.037  10.308  1.00  0.00           C  
ATOM    550  O   VAL A 111     -10.642  -0.846  10.673  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.931   2.153  10.647  1.00  0.00           C  
ATOM    552  CG1 VAL A 111      -9.941   2.819  11.592  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -11.782   3.193   9.936  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.631   1.714   8.139  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -9.299   1.786   9.313  1.00  0.00           H  
ATOM    556  HB  VAL A 111     -11.584   1.523  11.232  1.00  0.00           H  
ATOM    557 HG11 VAL A 111      -9.049   2.214  11.662  1.00  0.00           H  
ATOM    558 HG12 VAL A 111      -9.685   3.797  11.213  1.00  0.00           H  
ATOM    559 HG13 VAL A 111     -10.388   2.916  12.569  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -11.182   3.711   9.203  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -12.610   2.705   9.444  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -12.160   3.903  10.657  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.487  -0.234  10.467  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -7.993  -1.444  11.097  1.00  0.00           C  
ATOM    565  C   GLY A 112      -7.834  -2.581  10.108  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.815  -3.750  10.491  1.00  0.00           O  
ATOM    567  H   GLY A 112      -7.856   0.446  10.152  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -7.034  -1.236  11.549  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -8.686  -1.745  11.868  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.722  -2.236   8.829  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -7.565  -3.232   7.776  1.00  0.00           C  
ATOM    572  C   ASP A 113      -6.251  -3.029   7.029  1.00  0.00           C  
ATOM    573  O   ASP A 113      -6.133  -2.134   6.192  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.738  -3.159   6.796  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -8.928  -4.450   6.025  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -8.214  -5.430   6.322  1.00  0.00           O  
ATOM    577  OD2 ASP A 113      -9.792  -4.480   5.123  1.00  0.00           O  
ATOM    578  H   ASP A 113      -7.744  -1.287   8.587  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -7.555  -4.207   8.241  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -9.645  -2.952   7.346  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -8.560  -2.361   6.090  1.00  0.00           H  
ATOM    582  N   THR A 114      -5.267  -3.866   7.338  1.00  0.00           N  
ATOM    583  CA  THR A 114      -3.960  -3.781   6.697  1.00  0.00           C  
ATOM    584  C   THR A 114      -4.103  -3.508   5.203  1.00  0.00           C  
ATOM    585  O   THR A 114      -4.887  -4.162   4.514  1.00  0.00           O  
ATOM    586  CB  THR A 114      -3.176  -5.074   6.918  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -3.455  -5.619   8.195  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -1.676  -4.889   6.814  1.00  0.00           C  
ATOM    589  H   THR A 114      -5.425  -4.557   8.014  1.00  0.00           H  
ATOM    590  HA  THR A 114      -3.421  -2.961   7.147  1.00  0.00           H  
ATOM    591  HB  THR A 114      -3.471  -5.796   6.169  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -3.681  -6.547   8.105  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -1.439  -4.377   5.894  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -1.329  -4.303   7.652  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -1.193  -5.855   6.825  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.341  -2.539   4.711  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.380  -2.177   3.301  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.260  -2.870   2.532  1.00  0.00           C  
ATOM    599  O   LEU A 115      -2.455  -3.943   1.964  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -3.262  -0.661   3.138  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.526   0.128   3.484  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -4.250   1.623   3.441  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.656  -0.235   2.533  1.00  0.00           C  
ATOM    604  H   LEU A 115      -2.736  -2.055   5.311  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.330  -2.501   2.901  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.461  -0.313   3.773  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -3.004  -0.449   2.111  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -4.837  -0.126   4.487  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -3.213   1.805   3.683  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -4.460   2.000   2.452  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -4.881   2.126   4.160  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -5.243  -0.645   1.623  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -6.298  -0.967   2.998  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -6.230   0.651   2.301  1.00  0.00           H  
ATOM    615  N   CYS A 116      -1.088  -2.248   2.520  1.00  0.00           N  
ATOM    616  CA  CYS A 116       0.063  -2.806   1.819  1.00  0.00           C  
ATOM    617  C   CYS A 116       1.303  -2.788   2.703  1.00  0.00           C  
ATOM    618  O   CYS A 116       1.240  -2.418   3.876  1.00  0.00           O  
ATOM    619  CB  CYS A 116       0.329  -2.024   0.532  1.00  0.00           C  
ATOM    620  SG  CYS A 116      -0.196  -0.295   0.595  1.00  0.00           S  
ATOM    621  H   CYS A 116      -0.994  -1.395   2.994  1.00  0.00           H  
ATOM    622  HA  CYS A 116      -0.170  -3.829   1.565  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       1.390  -2.037   0.325  1.00  0.00           H  
ATOM    624  HB3 CYS A 116      -0.196  -2.498  -0.284  1.00  0.00           H  
ATOM    625  HG  CYS A 116      -0.696  -0.168   1.405  1.00  0.00           H  
ATOM    626  N   ILE A 117       2.433  -3.191   2.131  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.693  -3.222   2.863  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.587  -2.057   2.458  1.00  0.00           C  
ATOM    629  O   ILE A 117       4.857  -1.851   1.273  1.00  0.00           O  
ATOM    630  CB  ILE A 117       4.459  -4.541   2.622  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.537  -5.597   2.007  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.061  -5.051   3.921  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       4.139  -6.986   1.989  1.00  0.00           C  
ATOM    634  H   ILE A 117       2.418  -3.473   1.192  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.470  -3.146   3.917  1.00  0.00           H  
ATOM    636  HB  ILE A 117       5.267  -4.338   1.940  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       2.621  -5.641   2.576  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       3.310  -5.320   0.988  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       4.954  -4.299   4.687  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       4.549  -5.952   4.225  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       6.110  -5.266   3.770  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       5.208  -6.916   2.127  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       3.710  -7.575   2.786  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.929  -7.456   1.040  1.00  0.00           H  
ATOM    645  N   VAL A 118       5.049  -1.300   3.447  1.00  0.00           N  
ATOM    646  CA  VAL A 118       5.918  -0.158   3.191  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.346  -0.448   3.641  1.00  0.00           C  
ATOM    648  O   VAL A 118       7.889   0.240   4.503  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.412   1.108   3.907  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       6.329   2.286   3.618  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       3.982   1.420   3.491  1.00  0.00           C  
ATOM    652  H   VAL A 118       4.803  -1.516   4.371  1.00  0.00           H  
ATOM    653  HA  VAL A 118       5.918   0.029   2.126  1.00  0.00           H  
ATOM    654  HB  VAL A 118       5.423   0.924   4.971  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       7.194   1.944   3.069  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       5.797   3.021   3.031  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       6.646   2.732   4.549  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       3.438   0.497   3.349  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       3.503   2.005   4.262  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       3.989   1.979   2.567  1.00  0.00           H  
ATOM    661  N   GLU A 119       7.945  -1.478   3.050  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.310  -1.870   3.385  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.219  -0.652   3.514  1.00  0.00           C  
ATOM    664  O   GLU A 119      10.852  -0.231   2.546  1.00  0.00           O  
ATOM    665  CB  GLU A 119       9.861  -2.824   2.322  1.00  0.00           C  
ATOM    666  CG  GLU A 119      10.183  -4.209   2.858  1.00  0.00           C  
ATOM    667  CD  GLU A 119      11.290  -4.892   2.079  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      12.309  -4.231   1.792  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      11.136  -6.088   1.753  1.00  0.00           O  
ATOM    670  H   GLU A 119       7.457  -1.988   2.370  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.285  -2.384   4.335  1.00  0.00           H  
ATOM    672  HB2 GLU A 119       9.128  -2.928   1.536  1.00  0.00           H  
ATOM    673  HB3 GLU A 119      10.764  -2.401   1.908  1.00  0.00           H  
ATOM    674  HG2 GLU A 119      10.492  -4.120   3.889  1.00  0.00           H  
ATOM    675  HG3 GLU A 119       9.293  -4.819   2.801  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.280  -0.094   4.718  1.00  0.00           N  
ATOM    677  CA  ALA A 120      11.115   1.072   4.979  1.00  0.00           C  
ATOM    678  C   ALA A 120      12.490   0.649   5.479  1.00  0.00           C  
ATOM    679  O   ALA A 120      12.625   0.156   6.598  1.00  0.00           O  
ATOM    680  CB  ALA A 120      10.442   1.989   5.989  1.00  0.00           C  
ATOM    681  H   ALA A 120       9.755  -0.478   5.451  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.230   1.615   4.052  1.00  0.00           H  
ATOM    683  HB1 ALA A 120       9.396   2.094   5.739  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      10.535   1.565   6.978  1.00  0.00           H  
ATOM    685  HB3 ALA A 120      10.917   2.959   5.966  1.00  0.00           H  
ATOM    686  N   MET A 121      13.504   0.838   4.638  1.00  0.00           N  
ATOM    687  CA  MET A 121      14.876   0.473   4.981  1.00  0.00           C  
ATOM    688  C   MET A 121      15.176  -0.964   4.558  1.00  0.00           C  
ATOM    689  O   MET A 121      16.317  -1.296   4.237  1.00  0.00           O  
ATOM    690  CB  MET A 121      15.125   0.656   6.486  1.00  0.00           C  
ATOM    691  CG  MET A 121      14.954  -0.615   7.309  1.00  0.00           C  
ATOM    692  SD  MET A 121      14.331  -0.288   8.968  1.00  0.00           S  
ATOM    693  CE  MET A 121      15.350   1.105   9.447  1.00  0.00           C  
ATOM    694  H   MET A 121      13.324   1.231   3.758  1.00  0.00           H  
ATOM    695  HA  MET A 121      15.534   1.133   4.437  1.00  0.00           H  
ATOM    696  HB2 MET A 121      16.135   1.013   6.628  1.00  0.00           H  
ATOM    697  HB3 MET A 121      14.436   1.397   6.863  1.00  0.00           H  
ATOM    698  HG2 MET A 121      14.257  -1.266   6.802  1.00  0.00           H  
ATOM    699  HG3 MET A 121      15.911  -1.107   7.389  1.00  0.00           H  
ATOM    700  HE1 MET A 121      15.803   1.539   8.567  1.00  0.00           H  
ATOM    701  HE2 MET A 121      14.739   1.847   9.940  1.00  0.00           H  
ATOM    702  HE3 MET A 121      16.124   0.770  10.123  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.138  -1.801   4.553  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.261  -3.209   4.164  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.237  -4.068   4.900  1.00  0.00           C  
ATOM    706  O   LYS A 122      12.980  -5.208   4.516  1.00  0.00           O  
ATOM    707  CB  LYS A 122      15.668  -3.743   4.451  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.155  -3.449   5.859  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.805  -4.579   6.814  1.00  0.00           C  
ATOM    710  CE  LYS A 122      16.700  -5.789   6.598  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      16.099  -6.759   5.686  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.257  -1.461   4.815  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.071  -3.275   3.103  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      15.665  -4.814   4.312  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      16.361  -3.302   3.750  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      17.228  -3.326   5.841  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      15.692  -2.540   6.208  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      15.927  -4.231   7.828  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      14.776  -4.869   6.651  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      17.640  -5.455   6.183  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      16.877  -6.265   7.551  1.00  0.00           H  
ATOM    722  N   MET A 123      12.660  -3.516   5.963  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.672  -4.234   6.755  1.00  0.00           C  
ATOM    724  C   MET A 123      10.259  -3.785   6.405  1.00  0.00           C  
ATOM    725  O   MET A 123       9.986  -2.591   6.292  1.00  0.00           O  
ATOM    726  CB  MET A 123      11.932  -4.022   8.245  1.00  0.00           C  
ATOM    727  CG  MET A 123      13.109  -4.822   8.777  1.00  0.00           C  
ATOM    728  SD  MET A 123      12.644  -5.935  10.117  1.00  0.00           S  
ATOM    729  CE  MET A 123      11.961  -4.775  11.298  1.00  0.00           C  
ATOM    730  H   MET A 123      12.908  -2.605   6.223  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.769  -5.286   6.529  1.00  0.00           H  
ATOM    732  HB2 MET A 123      12.130  -2.973   8.417  1.00  0.00           H  
ATOM    733  HB3 MET A 123      11.049  -4.309   8.796  1.00  0.00           H  
ATOM    734  HG2 MET A 123      13.523  -5.408   7.969  1.00  0.00           H  
ATOM    735  HG3 MET A 123      13.859  -4.135   9.141  1.00  0.00           H  
ATOM    736  HE1 MET A 123      11.590  -3.906  10.776  1.00  0.00           H  
ATOM    737  HE2 MET A 123      11.151  -5.245  11.836  1.00  0.00           H  
ATOM    738  HE3 MET A 123      12.730  -4.476  11.995  1.00  0.00           H  
ATOM    739  N   MET A 124       9.366  -4.753   6.234  1.00  0.00           N  
ATOM    740  CA  MET A 124       7.977  -4.465   5.895  1.00  0.00           C  
ATOM    741  C   MET A 124       7.349  -3.516   6.910  1.00  0.00           C  
ATOM    742  O   MET A 124       7.656  -3.571   8.100  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.170  -5.763   5.828  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.565  -6.779   6.886  1.00  0.00           C  
ATOM    745  SD  MET A 124       8.294  -8.269   6.179  1.00  0.00           S  
ATOM    746  CE  MET A 124       6.822  -9.165   5.690  1.00  0.00           C  
ATOM    747  H   MET A 124       9.648  -5.685   6.339  1.00  0.00           H  
ATOM    748  HA  MET A 124       7.965  -3.995   4.924  1.00  0.00           H  
ATOM    749  HB2 MET A 124       6.123  -5.529   5.957  1.00  0.00           H  
ATOM    750  HB3 MET A 124       7.312  -6.212   4.857  1.00  0.00           H  
ATOM    751  HG2 MET A 124       8.286  -6.325   7.550  1.00  0.00           H  
ATOM    752  HG3 MET A 124       6.685  -7.056   7.447  1.00  0.00           H  
ATOM    753  HE1 MET A 124       5.950  -8.559   5.887  1.00  0.00           H  
ATOM    754  HE2 MET A 124       6.872  -9.394   4.636  1.00  0.00           H  
ATOM    755  HE3 MET A 124       6.756 -10.084   6.254  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.464  -2.651   6.428  1.00  0.00           N  
ATOM    757  CA  ASN A 125       5.785  -1.690   7.289  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.292  -1.653   6.978  1.00  0.00           C  
ATOM    759  O   ASN A 125       3.771  -0.648   6.495  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.391  -0.295   7.114  1.00  0.00           C  
ATOM    761  CG  ASN A 125       6.948   0.261   8.409  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       7.582  -0.456   9.184  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       6.715   1.545   8.652  1.00  0.00           N  
ATOM    764  H   ASN A 125       6.261  -2.660   5.470  1.00  0.00           H  
ATOM    765  HA  ASN A 125       5.920  -2.006   8.311  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       7.192  -0.346   6.393  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       5.628   0.379   6.752  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       6.202   2.056   7.990  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       7.065   1.931   9.481  1.00  0.00           H  
ATOM    770  N   GLN A 126       3.612  -2.760   7.253  1.00  0.00           N  
ATOM    771  CA  GLN A 126       2.179  -2.862   7.000  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.469  -1.556   7.338  1.00  0.00           C  
ATOM    773  O   GLN A 126       1.846  -0.856   8.280  1.00  0.00           O  
ATOM    774  CB  GLN A 126       1.579  -4.010   7.814  1.00  0.00           C  
ATOM    775  CG  GLN A 126       1.699  -3.818   9.317  1.00  0.00           C  
ATOM    776  CD  GLN A 126       2.826  -4.632   9.921  1.00  0.00           C  
ATOM    777  OE1 GLN A 126       4.000  -4.300   9.765  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       2.473  -5.708  10.616  1.00  0.00           N  
ATOM    779  H   GLN A 126       4.085  -3.530   7.632  1.00  0.00           H  
ATOM    780  HA  GLN A 126       2.043  -3.070   5.949  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       0.531  -4.100   7.567  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       2.082  -4.927   7.549  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       1.881  -2.773   9.521  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       0.770  -4.117   9.781  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       1.518  -5.912  10.699  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       3.182  -6.252  11.018  1.00  0.00           H  
ATOM    787  N   ILE A 127       0.439  -1.232   6.563  1.00  0.00           N  
ATOM    788  CA  ILE A 127      -0.328  -0.010   6.777  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.776  -0.329   7.128  1.00  0.00           C  
ATOM    790  O   ILE A 127      -2.429  -1.120   6.448  1.00  0.00           O  
ATOM    791  CB  ILE A 127      -0.301   0.895   5.532  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.141   1.246   5.160  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -1.113   2.158   5.776  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       1.961   1.751   6.326  1.00  0.00           C  
ATOM    795  H   ILE A 127       0.187  -1.831   5.830  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.123   0.527   7.599  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.755   0.358   4.713  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       1.629   0.366   4.769  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       1.133   2.015   4.400  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -0.967   2.491   6.793  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.791   2.932   5.094  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -2.160   1.949   5.612  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       1.327   2.313   6.996  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       2.389   0.912   6.856  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       2.752   2.388   5.962  1.00  0.00           H  
ATOM    806  N   GLU A 128      -2.275   0.287   8.194  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.647   0.065   8.632  1.00  0.00           C  
ATOM    808  C   GLU A 128      -4.532   1.260   8.291  1.00  0.00           C  
ATOM    809  O   GLU A 128      -4.204   2.400   8.620  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -3.688  -0.199  10.139  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -4.109  -1.614  10.497  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -2.927  -2.518  10.787  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -1.776  -2.051  10.653  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -3.151  -3.693  11.147  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.706   0.907   8.698  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -4.024  -0.805   8.114  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -2.705  -0.024  10.550  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -4.387   0.487  10.594  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -4.738  -1.579  11.373  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -4.667  -2.030   9.670  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.653   0.991   7.630  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.584   2.045   7.246  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.805   3.022   8.396  1.00  0.00           C  
ATOM    824  O   ALA A 129      -6.773   2.637   9.564  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.907   1.443   6.799  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.860   0.061   7.396  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -6.156   2.579   6.410  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.732   0.470   6.364  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.565   1.344   7.650  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -8.366   2.089   6.064  1.00  0.00           H  
ATOM    831  N   ASP A 130      -7.027   4.288   8.056  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -7.250   5.320   9.063  1.00  0.00           C  
ATOM    833  C   ASP A 130      -8.671   5.870   8.981  1.00  0.00           C  
ATOM    834  O   ASP A 130      -9.143   6.532   9.906  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -6.241   6.457   8.888  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -6.272   7.440  10.042  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -5.827   7.070  11.148  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -6.742   8.580   9.839  1.00  0.00           O  
ATOM    839  H   ASP A 130      -7.039   4.535   7.108  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -7.106   4.872  10.034  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -5.247   6.041   8.821  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -6.465   6.992   7.977  1.00  0.00           H  
ATOM    843  N   LYS A 131      -9.349   5.594   7.873  1.00  0.00           N  
ATOM    844  CA  LYS A 131     -10.715   6.065   7.678  1.00  0.00           C  
ATOM    845  C   LYS A 131     -11.405   5.297   6.557  1.00  0.00           C  
ATOM    846  O   LYS A 131     -12.185   5.866   5.792  1.00  0.00           O  
ATOM    847  CB  LYS A 131     -10.719   7.560   7.361  1.00  0.00           C  
ATOM    848  CG  LYS A 131     -10.224   7.886   5.960  1.00  0.00           C  
ATOM    849  CD  LYS A 131      -8.706   7.915   5.899  1.00  0.00           C  
ATOM    850  CE  LYS A 131      -8.119   8.772   7.008  1.00  0.00           C  
ATOM    851  NZ  LYS A 131      -6.722   9.190   6.707  1.00  0.00           N  
ATOM    852  H   LYS A 131      -8.921   5.062   7.169  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -11.257   5.901   8.597  1.00  0.00           H  
ATOM    854  HB2 LYS A 131     -11.727   7.934   7.459  1.00  0.00           H  
ATOM    855  HB3 LYS A 131     -10.085   8.068   8.071  1.00  0.00           H  
ATOM    856  HG2 LYS A 131     -10.587   7.133   5.276  1.00  0.00           H  
ATOM    857  HG3 LYS A 131     -10.606   8.854   5.670  1.00  0.00           H  
ATOM    858  HD2 LYS A 131      -8.332   6.907   6.000  1.00  0.00           H  
ATOM    859  HD3 LYS A 131      -8.402   8.319   4.943  1.00  0.00           H  
ATOM    860  HE2 LYS A 131      -8.730   9.654   7.125  1.00  0.00           H  
ATOM    861  HE3 LYS A 131      -8.127   8.204   7.927  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131      -6.441   8.849   5.767  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131      -6.647  10.227   6.724  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131      -6.070   8.796   7.416  1.00  0.00           H  
ATOM    865  N   SER A 132     -11.115   4.006   6.464  1.00  0.00           N  
ATOM    866  CA  SER A 132     -11.711   3.165   5.434  1.00  0.00           C  
ATOM    867  C   SER A 132     -11.438   3.740   4.048  1.00  0.00           C  
ATOM    868  O   SER A 132     -10.714   4.725   3.907  1.00  0.00           O  
ATOM    869  CB  SER A 132     -13.218   3.040   5.661  1.00  0.00           C  
ATOM    870  OG  SER A 132     -13.718   1.827   5.124  1.00  0.00           O  
ATOM    871  H   SER A 132     -10.487   3.610   7.103  1.00  0.00           H  
ATOM    872  HA  SER A 132     -11.260   2.186   5.502  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -13.424   3.060   6.721  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -13.722   3.866   5.180  1.00  0.00           H  
ATOM    875  HG  SER A 132     -14.663   1.772   5.282  1.00  0.00           H  
ATOM    876  N   GLY A 133     -12.020   3.119   3.028  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -11.824   3.588   1.670  1.00  0.00           C  
ATOM    878  C   GLY A 133     -11.894   2.468   0.651  1.00  0.00           C  
ATOM    879  O   GLY A 133     -12.121   1.311   1.004  1.00  0.00           O  
ATOM    880  H   GLY A 133     -12.587   2.339   3.199  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -12.587   4.317   1.439  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -10.857   4.063   1.601  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.701   2.814  -0.616  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.744   1.834  -1.695  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.601   2.050  -2.681  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.525   3.090  -3.334  1.00  0.00           O  
ATOM    887  CB  THR A 134     -13.075   1.928  -2.432  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -14.160   1.864  -1.524  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.269   0.835  -3.461  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.527   3.754  -0.834  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.651   0.852  -1.258  1.00  0.00           H  
ATOM    892  HB  THR A 134     -13.118   2.878  -2.948  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -14.098   1.059  -1.006  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.305   0.466  -3.779  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -13.838   0.027  -3.025  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.803   1.232  -4.312  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.722   1.061  -2.796  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.596   1.154  -3.717  1.00  0.00           C  
ATOM    899  C   VAL A 135      -9.073   1.575  -5.101  1.00  0.00           C  
ATOM    900  O   VAL A 135     -10.127   1.136  -5.563  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.844  -0.185  -3.830  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -6.733  -0.088  -4.864  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -7.289  -0.598  -2.475  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.837   0.251  -2.257  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -7.914   1.900  -3.338  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -8.543  -0.942  -4.154  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -6.937   0.732  -5.537  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -5.791   0.083  -4.365  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -6.681  -1.009  -5.425  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -7.181   0.276  -1.850  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -7.967  -1.295  -2.006  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -6.325  -1.066  -2.609  1.00  0.00           H  
ATOM    913  N   LYS A 136      -8.303   2.433  -5.759  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.667   2.912  -7.083  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.551   2.661  -8.091  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.788   2.659  -9.299  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.997   4.401  -7.024  1.00  0.00           C  
ATOM    918  CG  LYS A 136     -10.186   4.716  -6.134  1.00  0.00           C  
ATOM    919  CD  LYS A 136     -11.500   4.414  -6.837  1.00  0.00           C  
ATOM    920  CE  LYS A 136     -11.771   5.405  -7.957  1.00  0.00           C  
ATOM    921  NZ  LYS A 136     -13.013   5.068  -8.708  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.478   2.758  -5.343  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.546   2.372  -7.399  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -8.139   4.934  -6.642  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -9.217   4.753  -8.020  1.00  0.00           H  
ATOM    926  HG2 LYS A 136     -10.121   4.112  -5.241  1.00  0.00           H  
ATOM    927  HG3 LYS A 136     -10.160   5.762  -5.869  1.00  0.00           H  
ATOM    928  HD2 LYS A 136     -11.454   3.420  -7.253  1.00  0.00           H  
ATOM    929  HD3 LYS A 136     -12.303   4.470  -6.118  1.00  0.00           H  
ATOM    930  HE2 LYS A 136     -11.875   6.391  -7.531  1.00  0.00           H  
ATOM    931  HE3 LYS A 136     -10.934   5.394  -8.640  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136     -13.119   4.037  -8.778  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136     -13.843   5.459  -8.218  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136     -12.970   5.469  -9.666  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.336   2.452  -7.596  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -5.201   2.204  -8.474  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.880   2.273  -7.716  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.801   2.858  -6.637  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -5.208   3.208  -9.613  1.00  0.00           C  
ATOM    940  H   ALA A 137      -6.200   2.467  -6.625  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -5.313   1.217  -8.896  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.896   4.007  -9.378  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -4.216   3.613  -9.742  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.521   2.718 -10.523  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.843   1.673  -8.294  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.524   1.666  -7.681  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.552   2.530  -8.477  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.200   2.026  -9.311  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -0.955   0.235  -7.570  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -2.025  -0.806  -7.911  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.410  -0.003  -6.174  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -3.205  -0.796  -6.963  1.00  0.00           C  
ATOM    953  H   ILE A 138      -2.968   1.223  -9.155  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.619   2.072  -6.684  1.00  0.00           H  
ATOM    955  HB  ILE A 138      -0.137   0.141  -8.267  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -2.399  -0.616  -8.905  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.582  -1.791  -7.880  1.00  0.00           H  
ATOM    958 HG21 ILE A 138       0.356   0.728  -5.958  1.00  0.00           H  
ATOM    959 HG22 ILE A 138      -1.210   0.091  -5.454  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.012  -0.995  -6.117  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -3.127   0.053  -6.300  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -4.121  -0.726  -7.529  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -3.208  -1.707  -6.383  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.573   3.833  -8.215  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.308   4.765  -8.911  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.717   4.198  -8.995  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.428   4.405  -9.979  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.329   6.115  -8.195  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -1.046   6.725  -7.920  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -0.949   8.238  -7.825  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -2.033   6.318  -9.005  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.194   4.176  -7.539  1.00  0.00           H  
ATOM    973  HA  LEU A 139      -0.074   4.901  -9.912  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       0.840   5.990  -7.250  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       0.892   6.811  -8.799  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.414   6.354  -6.975  1.00  0.00           H  
ATOM    977 HD11 LEU A 139      -0.292   8.607  -8.599  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -1.932   8.671  -7.950  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -0.556   8.514  -6.857  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -1.511   6.210  -9.944  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -2.494   5.377  -8.738  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -2.794   7.078  -9.102  1.00  0.00           H  
ATOM    983  N   VAL A 140       2.109   3.479  -7.954  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.427   2.868  -7.893  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.365   1.416  -8.337  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.297   0.803  -8.333  1.00  0.00           O  
ATOM    987  CB  VAL A 140       3.999   2.921  -6.465  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.240   2.049  -6.351  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.306   4.356  -6.065  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.490   3.350  -7.205  1.00  0.00           H  
ATOM    991  HA  VAL A 140       4.087   3.415  -8.550  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.248   2.531  -5.787  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       5.946   2.323  -7.121  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       5.693   2.192  -5.381  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       4.964   1.012  -6.469  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.817   5.033  -6.748  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       3.949   4.535  -5.062  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.374   4.518  -6.101  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.513   0.859  -8.704  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.571  -0.530  -9.125  1.00  0.00           C  
ATOM   1001  C   GLU A 141       4.062  -1.421  -8.001  1.00  0.00           C  
ATOM   1002  O   GLU A 141       3.217  -1.006  -7.208  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       6.002  -0.917  -9.502  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       6.687   0.092 -10.408  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       6.774  -0.380 -11.847  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       6.747  -1.608 -12.071  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       6.869   0.479 -12.748  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.336   1.390  -8.675  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       3.929  -0.647  -9.986  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.587  -1.013  -8.599  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       5.983  -1.870 -10.010  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       6.129   1.017 -10.383  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       7.688   0.266 -10.041  1.00  0.00           H  
ATOM   1014  N   SER A 142       4.580  -2.636  -7.918  1.00  0.00           N  
ATOM   1015  CA  SER A 142       4.165  -3.552  -6.870  1.00  0.00           C  
ATOM   1016  C   SER A 142       5.223  -3.636  -5.779  1.00  0.00           C  
ATOM   1017  O   SER A 142       4.977  -3.264  -4.635  1.00  0.00           O  
ATOM   1018  CB  SER A 142       3.905  -4.941  -7.436  1.00  0.00           C  
ATOM   1019  OG  SER A 142       4.356  -5.042  -8.776  1.00  0.00           O  
ATOM   1020  H   SER A 142       5.257  -2.920  -8.567  1.00  0.00           H  
ATOM   1021  HA  SER A 142       3.248  -3.168  -6.442  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       4.427  -5.670  -6.835  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       2.845  -5.144  -7.407  1.00  0.00           H  
ATOM   1024  HG  SER A 142       5.172  -5.547  -8.802  1.00  0.00           H  
ATOM   1025  N   GLY A 143       6.402  -4.129  -6.144  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.481  -4.254  -5.186  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.742  -3.554  -5.636  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.527  -4.103  -6.408  1.00  0.00           O  
ATOM   1029  H   GLY A 143       6.540  -4.408  -7.072  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.165  -3.826  -4.253  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.697  -5.302  -5.037  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.939  -2.335  -5.146  1.00  0.00           N  
ATOM   1033  CA  GLN A 144      10.119  -1.558  -5.501  1.00  0.00           C  
ATOM   1034  C   GLN A 144      10.283  -0.358  -4.573  1.00  0.00           C  
ATOM   1035  O   GLN A 144       9.318   0.116  -3.975  1.00  0.00           O  
ATOM   1036  CB  GLN A 144      10.034  -1.084  -6.954  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       8.693  -1.362  -7.615  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       8.677  -2.676  -8.370  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144       7.799  -3.514  -8.162  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       9.651  -2.863  -9.254  1.00  0.00           N  
ATOM   1041  H   GLN A 144       8.278  -1.953  -4.531  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.978  -2.202  -5.391  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144      10.209  -0.018  -6.983  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144      10.803  -1.581  -7.528  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       7.929  -1.392  -6.853  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       8.477  -0.563  -8.309  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144      10.315  -2.152  -9.368  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144       9.664  -3.705  -9.757  1.00  0.00           H  
ATOM   1049  N   PRO A 145      11.519   0.147  -4.447  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.824   1.297  -3.591  1.00  0.00           C  
ATOM   1051  C   PRO A 145      11.050   2.545  -4.002  1.00  0.00           C  
ATOM   1052  O   PRO A 145      10.568   2.646  -5.130  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      13.328   1.514  -3.794  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      13.839   0.220  -4.327  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      12.715  -0.367  -5.130  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      11.626   1.080  -2.552  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      13.486   2.321  -4.496  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.789   1.759  -2.849  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      14.698   0.396  -4.958  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      14.100  -0.438  -3.511  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      12.757  -0.019  -6.151  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      12.747  -1.446  -5.094  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.937   3.494  -3.078  1.00  0.00           N  
ATOM   1064  CA  VAL A 146      10.225   4.738  -3.341  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.767   5.872  -2.479  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.642   5.661  -1.638  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.715   4.588  -3.082  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.979   4.263  -4.374  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.456   3.519  -2.030  1.00  0.00           C  
ATOM   1070  H   VAL A 146      11.345   3.355  -2.198  1.00  0.00           H  
ATOM   1071  HA  VAL A 146      10.368   4.991  -4.382  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       8.338   5.529  -2.707  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.594   4.540  -5.217  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       7.770   3.204  -4.412  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       7.050   4.814  -4.408  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       8.941   2.601  -2.326  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       8.853   3.847  -1.081  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       7.393   3.353  -1.940  1.00  0.00           H  
ATOM   1079  N   GLU A 147      10.244   7.075  -2.691  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.679   8.241  -1.930  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.490   8.953  -1.294  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.403   9.005  -1.869  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.442   9.211  -2.836  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      12.739   9.719  -2.227  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      13.574  10.511  -3.215  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      13.071  11.529  -3.734  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      14.730  10.114  -3.467  1.00  0.00           O  
ATOM   1088  H   GLU A 147       9.550   7.181  -3.374  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      11.339   7.899  -1.149  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      11.676   8.710  -3.763  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      10.810  10.061  -3.045  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      12.503  10.354  -1.387  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      13.317   8.872  -1.886  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.707   9.500  -0.102  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.657  10.212   0.619  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.745  10.963  -0.348  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.211  11.557  -1.321  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.272  11.188   1.622  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       8.252  11.939   2.431  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       7.155  11.280   2.975  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       8.390  13.305   2.650  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       6.213  11.970   3.723  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       7.451  14.000   3.396  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       6.362  13.332   3.933  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.597   9.422   0.304  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       8.070   9.482   1.154  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148       9.901  10.641   2.307  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148       9.872  11.911   1.088  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       7.040  10.219   2.812  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148       9.238  13.826   2.232  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       5.365  11.447   4.140  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       7.568  15.062   3.559  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       5.629  13.872   4.514  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.445  10.931  -0.074  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.468  11.609  -0.919  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.361  10.926  -2.277  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.018  11.560  -3.276  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       5.850  13.078  -1.099  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       5.853  13.839   0.213  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       6.196  13.231   1.250  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       5.515  15.040   0.204  1.00  0.00           O  
ATOM   1122  H   ASP A 149       6.135  10.439   0.716  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.508  11.552  -0.428  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       6.838  13.138  -1.530  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       5.142  13.550  -1.765  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.653   9.631  -2.308  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.586   8.864  -3.544  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.355   7.965  -3.560  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.457   6.750  -3.390  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.849   8.020  -3.718  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       6.807   7.104  -4.931  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       6.591   7.862  -6.226  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       5.459   8.336  -6.455  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       7.554   7.980  -7.013  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.918   9.181  -1.479  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.515   9.564  -4.364  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.698   8.680  -3.823  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.986   7.409  -2.838  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       7.743   6.569  -4.996  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       5.998   6.398  -4.804  1.00  0.00           H  
ATOM   1141  N   PRO A 151       3.168   8.556  -3.771  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.912   7.817  -3.818  1.00  0.00           C  
ATOM   1143  C   PRO A 151       2.078   6.445  -4.461  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.687   6.316  -5.523  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       1.034   8.720  -4.675  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.498  10.104  -4.355  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       2.961   9.999  -3.989  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.475   7.708  -2.836  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.179   8.483  -5.720  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151      -0.003   8.580  -4.408  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.375  10.738  -5.220  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       0.932  10.494  -3.523  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.578  10.357  -4.799  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.165  10.557  -3.085  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.542   5.419  -3.806  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.645   4.055  -4.310  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.268   3.420  -4.480  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.103   3.002  -5.576  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.492   3.203  -3.361  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.532   3.972  -2.542  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.450   3.582  -1.075  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       4.929   3.721  -3.086  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.076   5.583  -2.960  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       2.130   4.093  -5.273  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       1.827   2.698  -2.676  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       3.009   2.457  -3.945  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.329   5.031  -2.616  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       2.419   3.613  -0.750  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       3.837   2.582  -0.946  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       4.034   4.273  -0.485  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       4.867   3.089  -3.960  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.386   4.662  -3.354  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.527   3.232  -2.330  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.479   3.345  -3.385  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.808   2.755  -3.404  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.883   3.822  -3.244  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -3.017   4.433  -2.184  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -1.962   1.702  -2.289  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.368   2.214  -0.988  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.425   1.323  -2.104  1.00  0.00           C  
ATOM   1181  H   VAL A 153      -0.129   3.691  -2.543  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -1.939   2.262  -4.356  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.416   0.816  -2.581  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.545   3.276  -0.907  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -1.831   1.706  -0.155  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -0.303   2.025  -0.979  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -3.901   1.238  -3.069  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.490   0.377  -1.586  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -3.925   2.085  -1.522  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.642   4.035  -4.312  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.714   5.026  -4.313  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -6.025   4.422  -3.820  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.388   3.308  -4.200  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -4.937   5.612  -5.719  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.653   6.951  -5.633  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.615   5.753  -6.457  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.472   3.514  -5.122  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.427   5.831  -3.651  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -5.564   4.930  -6.274  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -6.061   7.077  -4.640  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -4.953   7.748  -5.838  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.453   6.979  -6.357  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -3.065   4.826  -6.392  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.804   5.986  -7.494  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -3.036   6.547  -6.010  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.732   5.168  -2.975  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -8.005   4.715  -2.426  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -9.054   5.823  -2.489  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -8.756   6.983  -2.211  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -7.847   4.258  -0.963  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -6.906   3.055  -0.879  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.200   3.921  -0.357  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -6.975   2.322   0.443  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.387   6.048  -2.715  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.345   3.874  -3.012  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.425   5.074  -0.399  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -7.158   2.353  -1.660  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -5.889   3.393  -1.020  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155      -9.921   4.670  -0.647  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.521   2.953  -0.713  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -9.118   3.900   0.721  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -7.182   3.028   1.235  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -7.761   1.584   0.404  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -6.031   1.834   0.633  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.281   5.461  -2.857  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.362   6.437  -2.952  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -11.759   6.947  -1.568  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -12.628   7.841  -1.496  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.576   5.824  -3.658  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -13.567   5.157  -2.717  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -14.541   6.143  -2.102  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -14.635   7.280  -2.609  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -15.209   5.778  -1.111  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -11.199   6.446  -0.571  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.465   4.519  -3.070  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -11.002   7.270  -3.537  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -13.094   6.602  -4.197  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -12.229   5.083  -4.363  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -14.128   4.419  -3.269  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -13.018   4.672  -1.923  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A  75     -20.528  12.461  -6.151  1.00  0.00           N  
ATOM      2  CA  ALA A  75     -20.421  13.072  -7.469  1.00  0.00           C  
ATOM      3  C   ALA A  75     -19.095  13.808  -7.627  1.00  0.00           C  
ATOM      4  O   ALA A  75     -18.703  14.592  -6.765  1.00  0.00           O  
ATOM      5  CB  ALA A  75     -21.586  14.023  -7.705  1.00  0.00           C  
ATOM      6  H   ALA A  75     -20.462  13.027  -5.354  1.00  0.00           H  
ATOM      7  HA  ALA A  75     -20.475  12.284  -8.208  1.00  0.00           H  
ATOM      8  HB1 ALA A  75     -21.831  14.527  -6.782  1.00  0.00           H  
ATOM      9  HB2 ALA A  75     -21.309  14.753  -8.451  1.00  0.00           H  
ATOM     10  HB3 ALA A  75     -22.443  13.464  -8.050  1.00  0.00           H  
ATOM     11  N   ALA A  76     -18.409  13.548  -8.735  1.00  0.00           N  
ATOM     12  CA  ALA A  76     -17.126  14.186  -9.005  1.00  0.00           C  
ATOM     13  C   ALA A  76     -16.129  13.905  -7.886  1.00  0.00           C  
ATOM     14  O   ALA A  76     -16.513  13.735  -6.729  1.00  0.00           O  
ATOM     15  CB  ALA A  76     -17.311  15.684  -9.189  1.00  0.00           C  
ATOM     16  H   ALA A  76     -18.774  12.913  -9.386  1.00  0.00           H  
ATOM     17  HA  ALA A  76     -16.739  13.778  -9.929  1.00  0.00           H  
ATOM     18  HB1 ALA A  76     -18.007  15.865  -9.994  1.00  0.00           H  
ATOM     19  HB2 ALA A  76     -17.696  16.113  -8.276  1.00  0.00           H  
ATOM     20  HB3 ALA A  76     -16.359  16.138  -9.426  1.00  0.00           H  
ATOM     21  N   GLU A  77     -14.849  13.861  -8.239  1.00  0.00           N  
ATOM     22  CA  GLU A  77     -13.796  13.601  -7.262  1.00  0.00           C  
ATOM     23  C   GLU A  77     -13.736  14.712  -6.220  1.00  0.00           C  
ATOM     24  O   GLU A  77     -13.445  15.864  -6.541  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -12.444  13.468  -7.963  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -11.948  12.034  -8.059  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -10.703  11.903  -8.914  1.00  0.00           C  
ATOM     28  OE1 GLU A  77     -10.732  12.357 -10.077  1.00  0.00           O  
ATOM     29  OE2 GLU A  77      -9.701  11.344  -8.422  1.00  0.00           O  
ATOM     30  H   GLU A  77     -14.606  14.004  -9.177  1.00  0.00           H  
ATOM     31  HA  GLU A  77     -14.028  12.670  -6.767  1.00  0.00           H  
ATOM     32  HB2 GLU A  77     -12.529  13.863  -8.965  1.00  0.00           H  
ATOM     33  HB3 GLU A  77     -11.711  14.044  -7.419  1.00  0.00           H  
ATOM     34  HG2 GLU A  77     -11.721  11.678  -7.065  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -12.729  11.424  -8.489  1.00  0.00           H  
ATOM     36  N   ILE A  78     -14.015  14.359  -4.969  1.00  0.00           N  
ATOM     37  CA  ILE A  78     -13.994  15.323  -3.877  1.00  0.00           C  
ATOM     38  C   ILE A  78     -12.737  15.169  -3.033  1.00  0.00           C  
ATOM     39  O   ILE A  78     -12.423  16.020  -2.201  1.00  0.00           O  
ATOM     40  CB  ILE A  78     -15.226  15.172  -2.964  1.00  0.00           C  
ATOM     41  CG1 ILE A  78     -16.239  14.198  -3.571  1.00  0.00           C  
ATOM     42  CG2 ILE A  78     -15.870  16.527  -2.712  1.00  0.00           C  
ATOM     43  CD1 ILE A  78     -15.917  12.744  -3.298  1.00  0.00           C  
ATOM     44  H   ILE A  78     -14.241  13.426  -4.774  1.00  0.00           H  
ATOM     45  HA  ILE A  78     -14.003  16.307  -4.306  1.00  0.00           H  
ATOM     46  HB  ILE A  78     -14.890  14.781  -2.017  1.00  0.00           H  
ATOM     47 HG12 ILE A  78     -17.217  14.402  -3.161  1.00  0.00           H  
ATOM     48 HG13 ILE A  78     -16.266  14.337  -4.641  1.00  0.00           H  
ATOM     49 HG21 ILE A  78     -15.144  17.308  -2.881  1.00  0.00           H  
ATOM     50 HG22 ILE A  78     -16.704  16.660  -3.386  1.00  0.00           H  
ATOM     51 HG23 ILE A  78     -16.221  16.575  -1.691  1.00  0.00           H  
ATOM     52 HD11 ILE A  78     -14.855  12.637  -3.122  1.00  0.00           H  
ATOM     53 HD12 ILE A  78     -16.460  12.411  -2.426  1.00  0.00           H  
ATOM     54 HD13 ILE A  78     -16.201  12.145  -4.151  1.00  0.00           H  
ATOM     55  N   SER A  79     -12.028  14.076  -3.259  1.00  0.00           N  
ATOM     56  CA  SER A  79     -10.799  13.783  -2.530  1.00  0.00           C  
ATOM     57  C   SER A  79     -10.283  12.395  -2.891  1.00  0.00           C  
ATOM     58  O   SER A  79     -10.529  11.898  -3.989  1.00  0.00           O  
ATOM     59  CB  SER A  79     -11.041  13.873  -1.021  1.00  0.00           C  
ATOM     60  OG  SER A  79     -11.372  12.605  -0.482  1.00  0.00           O  
ATOM     61  H   SER A  79     -12.339  13.447  -3.938  1.00  0.00           H  
ATOM     62  HA  SER A  79     -10.060  14.518  -2.814  1.00  0.00           H  
ATOM     63  HB2 SER A  79     -10.146  14.233  -0.536  1.00  0.00           H  
ATOM     64  HB3 SER A  79     -11.854  14.556  -0.827  1.00  0.00           H  
ATOM     65  HG  SER A  79     -12.085  12.703   0.153  1.00  0.00           H  
ATOM     66  N   GLY A  80      -9.569  11.770  -1.960  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -9.038  10.443  -2.206  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.582   9.754  -0.935  1.00  0.00           C  
ATOM     69  O   GLY A  80      -9.226   9.870   0.108  1.00  0.00           O  
ATOM     70  H   GLY A  80      -9.404  12.211  -1.101  1.00  0.00           H  
ATOM     71  HA2 GLY A  80      -9.806   9.843  -2.672  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -8.199  10.523  -2.881  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.467   9.035  -1.022  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -6.924   8.322   0.129  1.00  0.00           C  
ATOM     75  C   HIS A  81      -5.726   7.471  -0.275  1.00  0.00           C  
ATOM     76  O   HIS A  81      -5.856   6.269  -0.504  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -7.998   7.437   0.761  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -7.504   6.635   1.925  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -7.820   6.936   3.234  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -6.713   5.535   1.975  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -7.244   6.059   4.036  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -6.568   5.198   3.297  1.00  0.00           N  
ATOM     83  H   HIS A  81      -6.999   8.981  -1.881  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.602   9.056   0.852  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -8.810   8.059   1.107  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.371   6.748   0.016  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -8.380   7.683   3.530  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -6.277   5.020   1.129  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -7.316   6.045   5.115  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -5.978   4.497   3.645  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.559   8.101  -0.359  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.342   7.396  -0.734  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.336   7.392   0.409  1.00  0.00           C  
ATOM     94  O   ILE A  82      -2.317   8.300   1.239  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.686   8.023  -1.977  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.759   8.464  -2.968  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -1.731   7.035  -2.630  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -3.202   9.075  -4.235  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.517   9.060  -0.164  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.607   6.376  -0.969  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -2.117   8.885  -1.664  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -4.351   7.607  -3.246  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -4.395   9.197  -2.495  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -1.158   6.529  -1.866  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -2.296   6.308  -3.196  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -1.062   7.564  -3.291  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -2.533   8.373  -4.709  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -4.013   9.311  -4.908  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -2.662   9.979  -3.992  1.00  0.00           H  
ATOM    110  N   VAL A  83      -1.502   6.363   0.441  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -0.487   6.234   1.481  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.911   6.450   0.911  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.840   5.705   1.220  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -0.550   4.854   2.168  1.00  0.00           C  
ATOM    115  CG1 VAL A  83       0.126   3.793   1.312  1.00  0.00           C  
ATOM    116  CG2 VAL A  83       0.086   4.917   3.548  1.00  0.00           C  
ATOM    117  H   VAL A  83      -1.569   5.674  -0.253  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -0.680   6.992   2.227  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -1.587   4.581   2.286  1.00  0.00           H  
ATOM    120 HG11 VAL A  83       0.016   4.048   0.269  1.00  0.00           H  
ATOM    121 HG12 VAL A  83       1.175   3.742   1.563  1.00  0.00           H  
ATOM    122 HG13 VAL A  83      -0.335   2.834   1.499  1.00  0.00           H  
ATOM    123 HG21 VAL A  83       0.844   5.686   3.562  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -0.672   5.146   4.283  1.00  0.00           H  
ATOM    125 HG23 VAL A  83       0.536   3.963   3.780  1.00  0.00           H  
ATOM    126  N   ARG A  84       1.048   7.477   0.076  1.00  0.00           N  
ATOM    127  CA  ARG A  84       2.329   7.799  -0.544  1.00  0.00           C  
ATOM    128  C   ARG A  84       3.488   7.474   0.391  1.00  0.00           C  
ATOM    129  O   ARG A  84       3.475   7.847   1.564  1.00  0.00           O  
ATOM    130  CB  ARG A  84       2.373   9.278  -0.934  1.00  0.00           C  
ATOM    131  CG  ARG A  84       1.642  10.187   0.041  1.00  0.00           C  
ATOM    132  CD  ARG A  84       2.318  10.203   1.403  1.00  0.00           C  
ATOM    133  NE  ARG A  84       2.246  11.517   2.034  1.00  0.00           N  
ATOM    134  CZ  ARG A  84       1.116  12.068   2.464  1.00  0.00           C  
ATOM    135  NH1 ARG A  84      -0.034  11.419   2.331  1.00  0.00           N  
ATOM    136  NH2 ARG A  84       1.133  13.268   3.027  1.00  0.00           N  
ATOM    137  H   ARG A  84       0.267   8.031  -0.129  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.425   7.198  -1.436  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       3.404   9.594  -0.985  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       1.921   9.395  -1.908  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       1.635  11.191  -0.356  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       0.628   9.836   0.157  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       1.831   9.481   2.041  1.00  0.00           H  
ATOM    144  HD3 ARG A  84       3.356   9.929   1.278  1.00  0.00           H  
ATOM    145  HE  ARG A  84       3.084  12.014   2.144  1.00  0.00           H  
ATOM    146 HH11 ARG A  84      -0.051  10.513   1.907  1.00  0.00           H  
ATOM    147 HH12 ARG A  84      -0.883  11.835   2.656  1.00  0.00           H  
ATOM    148 HH21 ARG A  84       1.998  13.760   3.129  1.00  0.00           H  
ATOM    149 HH22 ARG A  84       0.282  13.682   3.350  1.00  0.00           H  
ATOM    150  N   SER A  85       4.487   6.776  -0.137  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.654   6.400   0.649  1.00  0.00           C  
ATOM    152  C   SER A  85       6.017   7.499   1.643  1.00  0.00           C  
ATOM    153  O   SER A  85       6.690   8.469   1.292  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.843   6.117  -0.270  1.00  0.00           C  
ATOM    155  OG  SER A  85       7.585   7.298  -0.525  1.00  0.00           O  
ATOM    156  H   SER A  85       4.438   6.507  -1.079  1.00  0.00           H  
ATOM    157  HA  SER A  85       5.411   5.501   1.194  1.00  0.00           H  
ATOM    158  HB2 SER A  85       7.493   5.392   0.197  1.00  0.00           H  
ATOM    159  HB3 SER A  85       6.482   5.723  -1.210  1.00  0.00           H  
ATOM    160  HG  SER A  85       8.349   7.326   0.054  1.00  0.00           H  
ATOM    161  N   PRO A  86       5.578   7.359   2.905  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.862   8.343   3.954  1.00  0.00           C  
ATOM    163  C   PRO A  86       7.358   8.557   4.141  1.00  0.00           C  
ATOM    164  O   PRO A  86       7.787   9.528   4.765  1.00  0.00           O  
ATOM    165  CB  PRO A  86       5.243   7.729   5.218  1.00  0.00           C  
ATOM    166  CG  PRO A  86       5.015   6.291   4.889  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.777   6.234   3.409  1.00  0.00           C  
ATOM    168  HA  PRO A  86       5.389   9.292   3.741  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       5.928   7.840   6.046  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       4.314   8.231   5.444  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       5.890   5.714   5.149  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       4.151   5.925   5.422  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       5.128   5.297   3.006  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       3.730   6.377   3.187  1.00  0.00           H  
ATOM    175  N   MET A  87       8.148   7.643   3.589  1.00  0.00           N  
ATOM    176  CA  MET A  87       9.600   7.724   3.683  1.00  0.00           C  
ATOM    177  C   MET A  87      10.251   7.060   2.473  1.00  0.00           C  
ATOM    178  O   MET A  87       9.601   6.321   1.735  1.00  0.00           O  
ATOM    179  CB  MET A  87      10.089   7.061   4.972  1.00  0.00           C  
ATOM    180  CG  MET A  87      10.305   5.563   4.844  1.00  0.00           C  
ATOM    181  SD  MET A  87       9.599   4.638   6.221  1.00  0.00           S  
ATOM    182  CE  MET A  87      10.242   5.562   7.614  1.00  0.00           C  
ATOM    183  H   MET A  87       7.743   6.895   3.102  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.873   8.768   3.697  1.00  0.00           H  
ATOM    185  HB2 MET A  87      11.025   7.514   5.263  1.00  0.00           H  
ATOM    186  HB3 MET A  87       9.360   7.233   5.750  1.00  0.00           H  
ATOM    187  HG2 MET A  87       9.845   5.222   3.928  1.00  0.00           H  
ATOM    188  HG3 MET A  87      11.367   5.369   4.805  1.00  0.00           H  
ATOM    189  HE1 MET A  87      10.611   6.518   7.273  1.00  0.00           H  
ATOM    190  HE2 MET A  87       9.454   5.719   8.337  1.00  0.00           H  
ATOM    191  HE3 MET A  87      11.046   5.008   8.074  1.00  0.00           H  
ATOM    192  N   VAL A  88      11.536   7.329   2.276  1.00  0.00           N  
ATOM    193  CA  VAL A  88      12.269   6.756   1.156  1.00  0.00           C  
ATOM    194  C   VAL A  88      12.499   5.262   1.361  1.00  0.00           C  
ATOM    195  O   VAL A  88      13.593   4.836   1.731  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.628   7.456   0.959  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      14.325   7.651   2.295  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      14.505   6.665   0.000  1.00  0.00           C  
ATOM    199  H   VAL A  88      12.002   7.925   2.899  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.679   6.900   0.262  1.00  0.00           H  
ATOM    201  HB  VAL A  88      13.448   8.430   0.528  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      14.215   6.759   2.893  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      15.374   7.848   2.128  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      13.880   8.488   2.813  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      13.930   5.861  -0.434  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      14.860   7.318  -0.784  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      15.348   6.256   0.537  1.00  0.00           H  
ATOM    208  N   GLY A  89      11.460   4.469   1.117  1.00  0.00           N  
ATOM    209  CA  GLY A  89      11.568   3.032   1.281  1.00  0.00           C  
ATOM    210  C   GLY A  89      11.117   2.271   0.050  1.00  0.00           C  
ATOM    211  O   GLY A  89      11.569   2.549  -1.060  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.611   4.865   0.825  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      12.598   2.782   1.489  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.959   2.731   2.121  1.00  0.00           H  
ATOM    215  N   THR A  90      10.224   1.305   0.247  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.715   0.499  -0.857  1.00  0.00           C  
ATOM    217  C   THR A  90       8.268   0.086  -0.608  1.00  0.00           C  
ATOM    218  O   THR A  90       7.918  -0.352   0.487  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.584  -0.743  -1.052  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.824  -0.401  -1.646  1.00  0.00           O  
ATOM    221  CG2 THR A  90       9.934  -1.799  -1.920  1.00  0.00           C  
ATOM    222  H   THR A  90       9.903   1.129   1.156  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.755   1.101  -1.752  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.783  -1.185  -0.085  1.00  0.00           H  
ATOM    225  HG1 THR A  90      12.422  -0.071  -0.972  1.00  0.00           H  
ATOM    226 HG21 THR A  90       8.952  -2.026  -1.535  1.00  0.00           H  
ATOM    227 HG22 THR A  90       9.849  -1.431  -2.931  1.00  0.00           H  
ATOM    228 HG23 THR A  90      10.541  -2.694  -1.913  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.433   0.225  -1.633  1.00  0.00           N  
ATOM    230  CA  PHE A  91       6.024  -0.137  -1.526  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.787  -1.551  -2.049  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.431  -1.988  -3.005  1.00  0.00           O  
ATOM    233  CB  PHE A  91       5.157   0.861  -2.300  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.810   0.317  -2.691  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       3.674  -0.489  -3.816  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       2.678   0.608  -1.934  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       2.437  -0.994  -4.180  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       1.439   0.104  -2.293  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       1.318  -0.697  -3.417  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.772   0.578  -2.481  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.752  -0.102  -0.482  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       4.995   1.736  -1.688  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.673   1.151  -3.203  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       4.546  -0.721  -4.411  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       2.771   1.234  -1.060  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       2.344  -1.620  -5.056  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       0.568   0.336  -1.698  1.00  0.00           H  
ATOM    248  HZ  PHE A  91       0.353  -1.090  -3.698  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.859  -2.259  -1.414  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.533  -3.623  -1.811  1.00  0.00           C  
ATOM    251  C   TYR A  92       3.032  -3.878  -1.715  1.00  0.00           C  
ATOM    252  O   TYR A  92       2.313  -3.161  -1.019  1.00  0.00           O  
ATOM    253  CB  TYR A  92       5.283  -4.626  -0.935  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.764  -4.697  -1.227  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       7.245  -4.520  -2.523  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.683  -4.940  -0.209  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.603  -4.585  -2.795  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       9.041  -5.006  -0.472  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.496  -4.828  -1.766  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.844  -4.891  -2.032  1.00  0.00           O  
ATOM    261  H   TYR A  92       4.380  -1.855  -0.661  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.842  -3.753  -2.837  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       5.165  -4.346   0.102  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.866  -5.611  -1.086  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.543  -4.331  -3.324  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       7.323  -5.079   0.800  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       8.959  -4.445  -3.804  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.737  -5.196   0.331  1.00  0.00           H  
ATOM    269  HH  TYR A  92      11.209  -5.693  -1.650  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.570  -4.905  -2.418  1.00  0.00           N  
ATOM    271  CA  ARG A  93       1.157  -5.261  -2.414  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.983  -6.776  -2.433  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.044  -7.288  -2.877  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.449  -4.636  -3.616  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.614  -5.429  -4.901  1.00  0.00           C  
ATOM    276  CD  ARG A  93       0.068  -4.668  -6.097  1.00  0.00           C  
ATOM    277  NE  ARG A  93      -1.250  -5.152  -6.498  1.00  0.00           N  
ATOM    278  CZ  ARG A  93      -1.491  -6.403  -6.877  1.00  0.00           C  
ATOM    279  NH1 ARG A  93      -0.505  -7.290  -6.912  1.00  0.00           N  
ATOM    280  NH2 ARG A  93      -2.718  -6.768  -7.224  1.00  0.00           N  
ATOM    281  H   ARG A  93       3.195  -5.439  -2.951  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.720  -4.871  -1.506  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.606  -4.561  -3.398  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.845  -3.644  -3.777  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       1.664  -5.624  -5.060  1.00  0.00           H  
ATOM    286  HG3 ARG A  93       0.082  -6.365  -4.807  1.00  0.00           H  
ATOM    287  HD2 ARG A  93      -0.006  -3.622  -5.839  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       0.751  -4.785  -6.925  1.00  0.00           H  
ATOM    289  HE  ARG A  93      -1.993  -4.513  -6.481  1.00  0.00           H  
ATOM    290 HH11 ARG A  93       0.421  -7.017  -6.651  1.00  0.00           H  
ATOM    291 HH12 ARG A  93      -0.688  -8.230  -7.198  1.00  0.00           H  
ATOM    292 HH21 ARG A  93      -3.463  -6.103  -7.200  1.00  0.00           H  
ATOM    293 HH22 ARG A  93      -2.896  -7.710  -7.508  1.00  0.00           H  
ATOM    294  N   THR A  94       1.996  -7.486  -1.948  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.960  -8.943  -1.906  1.00  0.00           C  
ATOM    296  C   THR A  94       2.388  -9.456  -0.535  1.00  0.00           C  
ATOM    297  O   THR A  94       3.577  -9.495  -0.217  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.870  -9.527  -2.988  1.00  0.00           C  
ATOM    299  OG1 THR A  94       4.211  -9.119  -2.789  1.00  0.00           O  
ATOM    300  CG2 THR A  94       2.469  -9.119  -4.390  1.00  0.00           C  
ATOM    301  H   THR A  94       2.788  -7.018  -1.608  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.945  -9.255  -2.094  1.00  0.00           H  
ATOM    303  HB  THR A  94       2.831 -10.605  -2.933  1.00  0.00           H  
ATOM    304  HG1 THR A  94       4.757  -9.446  -3.509  1.00  0.00           H  
ATOM    305 HG21 THR A  94       1.426  -9.349  -4.547  1.00  0.00           H  
ATOM    306 HG22 THR A  94       2.627  -8.058  -4.515  1.00  0.00           H  
ATOM    307 HG23 THR A  94       3.069  -9.659  -5.107  1.00  0.00           H  
ATOM    308  N   PRO A  95       1.416  -9.857   0.298  1.00  0.00           N  
ATOM    309  CA  PRO A  95       1.685 -10.370   1.645  1.00  0.00           C  
ATOM    310  C   PRO A  95       2.413 -11.711   1.622  1.00  0.00           C  
ATOM    311  O   PRO A  95       3.353 -11.931   2.385  1.00  0.00           O  
ATOM    312  CB  PRO A  95       0.290 -10.530   2.254  1.00  0.00           C  
ATOM    313  CG  PRO A  95      -0.622 -10.677   1.084  1.00  0.00           C  
ATOM    314  CD  PRO A  95      -0.024  -9.840  -0.011  1.00  0.00           C  
ATOM    315  HA  PRO A  95       2.257  -9.664   2.229  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       0.268 -11.406   2.886  1.00  0.00           H  
ATOM    317  HB3 PRO A  95       0.045  -9.653   2.835  1.00  0.00           H  
ATOM    318  HG2 PRO A  95      -0.667 -11.713   0.783  1.00  0.00           H  
ATOM    319  HG3 PRO A  95      -1.607 -10.316   1.338  1.00  0.00           H  
ATOM    320  HD2 PRO A  95      -0.217 -10.285  -0.975  1.00  0.00           H  
ATOM    321  HD3 PRO A  95      -0.413  -8.834   0.027  1.00  0.00           H  
ATOM    322  N   SER A  96       1.971 -12.603   0.743  1.00  0.00           N  
ATOM    323  CA  SER A  96       2.579 -13.922   0.621  1.00  0.00           C  
ATOM    324  C   SER A  96       2.911 -14.240  -0.833  1.00  0.00           C  
ATOM    325  O   SER A  96       2.366 -13.630  -1.753  1.00  0.00           O  
ATOM    326  CB  SER A  96       1.644 -14.992   1.188  1.00  0.00           C  
ATOM    327  OG  SER A  96       2.073 -15.420   2.469  1.00  0.00           O  
ATOM    328  H   SER A  96       1.216 -12.370   0.162  1.00  0.00           H  
ATOM    329  HA  SER A  96       3.495 -13.919   1.194  1.00  0.00           H  
ATOM    330  HB2 SER A  96       0.647 -14.586   1.274  1.00  0.00           H  
ATOM    331  HB3 SER A  96       1.629 -15.843   0.523  1.00  0.00           H  
ATOM    332  HG  SER A  96       2.441 -14.674   2.949  1.00  0.00           H  
ATOM    333  N   PRO A  97       3.814 -15.205  -1.055  1.00  0.00           N  
ATOM    334  CA  PRO A  97       4.224 -15.611  -2.401  1.00  0.00           C  
ATOM    335  C   PRO A  97       3.122 -16.363  -3.140  1.00  0.00           C  
ATOM    336  O   PRO A  97       2.829 -17.517  -2.829  1.00  0.00           O  
ATOM    337  CB  PRO A  97       5.420 -16.532  -2.146  1.00  0.00           C  
ATOM    338  CG  PRO A  97       5.199 -17.069  -0.774  1.00  0.00           C  
ATOM    339  CD  PRO A  97       4.505 -15.976  -0.006  1.00  0.00           C  
ATOM    340  HA  PRO A  97       4.539 -14.763  -2.992  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       5.434 -17.321  -2.882  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       6.335 -15.962  -2.202  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       4.574 -17.948  -0.821  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       6.147 -17.305  -0.314  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       3.797 -16.398   0.692  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       5.227 -15.362   0.511  1.00  0.00           H  
ATOM    347  N   ASP A  98       2.514 -15.700  -4.118  1.00  0.00           N  
ATOM    348  CA  ASP A  98       1.443 -16.305  -4.901  1.00  0.00           C  
ATOM    349  C   ASP A  98       0.118 -16.248  -4.147  1.00  0.00           C  
ATOM    350  O   ASP A  98      -0.634 -17.222  -4.119  1.00  0.00           O  
ATOM    351  CB  ASP A  98       1.787 -17.756  -5.239  1.00  0.00           C  
ATOM    352  CG  ASP A  98       0.976 -18.288  -6.404  1.00  0.00           C  
ATOM    353  OD1 ASP A  98       0.938 -17.615  -7.457  1.00  0.00           O  
ATOM    354  OD2 ASP A  98       0.378 -19.376  -6.264  1.00  0.00           O  
ATOM    355  H   ASP A  98       2.792 -14.781  -4.318  1.00  0.00           H  
ATOM    356  HA  ASP A  98       1.347 -15.744  -5.819  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       2.835 -17.822  -5.495  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       1.593 -18.376  -4.376  1.00  0.00           H  
ATOM    359  N   ALA A  99      -0.161 -15.100  -3.539  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -1.396 -14.915  -2.786  1.00  0.00           C  
ATOM    361  C   ALA A  99      -2.345 -13.970  -3.515  1.00  0.00           C  
ATOM    362  O   ALA A  99      -2.216 -13.754  -4.721  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -1.089 -14.388  -1.392  1.00  0.00           C  
ATOM    364  H   ALA A  99       0.478 -14.359  -3.598  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -1.872 -15.880  -2.684  1.00  0.00           H  
ATOM    366  HB1 ALA A  99      -0.205 -14.876  -1.009  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -0.920 -13.321  -1.440  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -1.924 -14.590  -0.739  1.00  0.00           H  
ATOM    369  N   LYS A 100      -3.298 -13.409  -2.778  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -4.268 -12.487  -3.357  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.803 -11.043  -3.203  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.610 -10.114  -3.227  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.635 -12.666  -2.695  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -6.052 -14.120  -2.544  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -6.844 -14.342  -1.266  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -8.275 -13.847  -1.405  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -9.251 -14.971  -1.426  1.00  0.00           N  
ATOM    378  H   LYS A 100      -3.350 -13.620  -1.822  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -4.355 -12.715  -4.409  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -5.607 -12.220  -1.711  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -6.380 -12.161  -3.290  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -6.665 -14.398  -3.388  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -5.167 -14.739  -2.521  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -6.859 -15.398  -1.042  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -6.364 -13.807  -0.459  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -8.501 -13.200  -0.571  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -8.360 -13.289  -2.326  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -8.925 -15.740  -0.807  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100     -10.180 -14.643  -1.091  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -9.354 -15.338  -2.393  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.496 -10.863  -3.046  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -1.921  -9.533  -2.887  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.408  -8.877  -1.599  1.00  0.00           C  
ATOM    394  O   ALA A 101      -3.229  -9.440  -0.875  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -2.266  -8.664  -4.087  1.00  0.00           C  
ATOM    396  H   ALA A 101      -1.904 -11.644  -3.035  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -0.848  -9.637  -2.844  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -3.177  -9.024  -4.544  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -2.406  -7.643  -3.762  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -1.462  -8.705  -4.805  1.00  0.00           H  
ATOM    401  N   PHE A 102      -1.894  -7.683  -1.319  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.277  -6.949  -0.119  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.541  -6.134  -0.366  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.436  -6.084   0.479  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.139  -6.027   0.326  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -0.412  -6.519   1.544  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -1.114  -7.072   2.610  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.975  -6.431   1.627  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -0.448  -7.529   3.735  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       1.645  -6.887   2.750  1.00  0.00           C  
ATOM    411  CZ  PHE A 102       0.932  -7.437   3.805  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.245  -7.286  -1.936  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.473  -7.669   0.662  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.422  -5.940  -0.477  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.542  -5.051   0.549  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -2.190  -7.144   2.555  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       1.531  -6.001   0.807  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -1.004  -7.957   4.555  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       2.722  -6.815   2.803  1.00  0.00           H  
ATOM    420  HZ  PHE A 102       1.453  -7.793   4.682  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.608  -5.498  -1.531  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -4.760  -4.684  -1.897  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.661  -4.219  -3.345  1.00  0.00           C  
ATOM    424  O   ILE A 103      -3.568  -3.959  -3.851  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -4.898  -3.450  -0.985  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -3.522  -2.860  -0.667  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -5.633  -3.815   0.295  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -3.208  -1.607  -1.452  1.00  0.00           C  
ATOM    429  H   ILE A 103      -2.862  -5.580  -2.161  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.647  -5.291  -1.785  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -5.486  -2.709  -1.507  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -3.479  -2.613   0.383  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -2.761  -3.593  -0.891  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -6.292  -4.650   0.107  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -4.917  -4.086   1.057  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -6.213  -2.968   0.631  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -4.105  -1.016  -1.561  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -2.461  -1.030  -0.926  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -2.833  -1.877  -2.428  1.00  0.00           H  
ATOM    440  N   GLU A 104      -5.806  -4.116  -4.009  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -5.846  -3.681  -5.400  1.00  0.00           C  
ATOM    442  C   GLU A 104      -7.152  -2.956  -5.706  1.00  0.00           C  
ATOM    443  O   GLU A 104      -8.094  -2.994  -4.915  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -5.683  -4.881  -6.335  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -6.986  -5.604  -6.631  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -6.775  -7.061  -6.994  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -5.607  -7.500  -7.034  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -7.780  -7.762  -7.238  1.00  0.00           O  
ATOM    449  H   GLU A 104      -6.645  -4.337  -3.553  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -5.024  -3.000  -5.558  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -5.263  -4.540  -7.270  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -5.001  -5.586  -5.880  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -7.617  -5.554  -5.757  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -7.476  -5.109  -7.456  1.00  0.00           H  
ATOM    455  N   VAL A 105      -7.202  -2.295  -6.858  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -8.393  -1.561  -7.266  1.00  0.00           C  
ATOM    457  C   VAL A 105      -9.652  -2.389  -7.040  1.00  0.00           C  
ATOM    458  O   VAL A 105      -9.742  -3.536  -7.479  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -8.321  -1.153  -8.750  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -9.594  -0.435  -9.169  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -7.100  -0.282  -9.005  1.00  0.00           C  
ATOM    462  H   VAL A 105      -6.417  -2.301  -7.447  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -8.452  -0.663  -6.669  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -8.226  -2.050  -9.345  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -9.744   0.430  -8.541  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -9.509  -0.123 -10.200  1.00  0.00           H  
ATOM    467 HG13 VAL A 105     -10.436  -1.104  -9.065  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -6.859   0.272  -8.109  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -6.263  -0.906  -9.278  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -7.312   0.408  -9.808  1.00  0.00           H  
ATOM    471  N   GLY A 106     -10.624  -1.802  -6.349  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -11.866  -2.500  -6.074  1.00  0.00           C  
ATOM    473  C   GLY A 106     -11.914  -3.068  -4.668  1.00  0.00           C  
ATOM    474  O   GLY A 106     -12.976  -3.464  -4.188  1.00  0.00           O  
ATOM    475  H   GLY A 106     -10.496  -0.887  -6.023  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -12.688  -1.812  -6.201  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -11.975  -3.310  -6.780  1.00  0.00           H  
ATOM    478  N   GLN A 107     -10.761  -3.107  -4.008  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -10.676  -3.630  -2.650  1.00  0.00           C  
ATOM    480  C   GLN A 107     -11.296  -2.658  -1.652  1.00  0.00           C  
ATOM    481  O   GLN A 107     -10.802  -1.547  -1.463  1.00  0.00           O  
ATOM    482  CB  GLN A 107      -9.217  -3.900  -2.275  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -9.042  -5.065  -1.314  1.00  0.00           C  
ATOM    484  CD  GLN A 107      -9.954  -4.967  -0.106  1.00  0.00           C  
ATOM    485  OE1 GLN A 107      -9.666  -4.242   0.846  1.00  0.00           O  
ATOM    486  NE2 GLN A 107     -11.061  -5.700  -0.139  1.00  0.00           N  
ATOM    487  H   GLN A 107      -9.948  -2.777  -4.445  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -11.224  -4.560  -2.617  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -8.660  -4.117  -3.174  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -8.807  -3.016  -1.812  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -9.261  -5.983  -1.837  1.00  0.00           H  
ATOM    492  HG3 GLN A 107      -8.017  -5.082  -0.973  1.00  0.00           H  
ATOM    493 HE21 GLN A 107     -11.225  -6.255  -0.930  1.00  0.00           H  
ATOM    494 HE22 GLN A 107     -11.668  -5.655   0.629  1.00  0.00           H  
ATOM    495  N   LYS A 108     -12.384  -3.084  -1.018  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -13.073  -2.250  -0.040  1.00  0.00           C  
ATOM    497  C   LYS A 108     -12.389  -2.329   1.322  1.00  0.00           C  
ATOM    498  O   LYS A 108     -12.801  -3.097   2.190  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.536  -2.681   0.088  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -15.279  -2.711  -1.237  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -16.549  -1.878  -1.182  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -17.254  -1.850  -2.529  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -18.595  -1.209  -2.441  1.00  0.00           N  
ATOM    504  H   LYS A 108     -12.731  -3.979  -1.212  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -13.037  -1.229  -0.389  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -14.571  -3.670   0.519  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -15.045  -1.993   0.746  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -14.636  -2.317  -2.009  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -15.539  -3.734  -1.469  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -17.216  -2.305  -0.448  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -16.294  -0.869  -0.898  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -16.645  -1.296  -3.227  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -17.372  -2.864  -2.881  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -18.573  -0.427  -1.756  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -18.873  -0.833  -3.371  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -19.304  -1.904  -2.134  1.00  0.00           H  
ATOM    517  N   VAL A 109     -11.344  -1.528   1.502  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.606  -1.509   2.759  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.457  -0.930   3.885  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.489  -0.305   3.638  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -9.307  -0.689   2.639  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -8.231  -1.496   1.930  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.568   0.621   1.913  1.00  0.00           C  
ATOM    524  H   VAL A 109     -11.062  -0.936   0.773  1.00  0.00           H  
ATOM    525  HA  VAL A 109     -10.343  -2.527   3.007  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.957  -0.461   3.635  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -8.695  -2.223   1.280  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -7.613  -0.833   1.343  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -7.621  -2.005   2.661  1.00  0.00           H  
ATOM    530 HG21 VAL A 109     -10.594   0.921   2.068  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -8.908   1.384   2.298  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -9.389   0.490   0.856  1.00  0.00           H  
ATOM    533  N   ASN A 110     -11.017  -1.140   5.121  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.735  -0.641   6.283  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.806  -0.521   7.481  1.00  0.00           C  
ATOM    536  O   ASN A 110     -10.077  -1.454   7.816  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -12.906  -1.561   6.624  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -13.711  -1.953   5.401  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -14.776  -1.394   5.139  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -13.204  -2.921   4.645  1.00  0.00           N  
ATOM    541  H   ASN A 110     -10.188  -1.640   5.256  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -12.117   0.337   6.039  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -12.528  -2.459   7.087  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -13.560  -1.052   7.317  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -12.351  -3.321   4.916  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -13.703  -3.194   3.848  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.844   0.639   8.119  1.00  0.00           N  
ATOM    548  CA  VAL A 111     -10.012   0.907   9.286  1.00  0.00           C  
ATOM    549  C   VAL A 111      -9.809  -0.354  10.119  1.00  0.00           C  
ATOM    550  O   VAL A 111     -10.749  -0.870  10.723  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.631   2.001  10.177  1.00  0.00           C  
ATOM    552  CG1 VAL A 111     -10.004   3.354   9.876  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -12.140   2.051   9.990  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.448   1.333   7.793  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -9.051   1.255   8.939  1.00  0.00           H  
ATOM    556  HB  VAL A 111     -10.427   1.757  11.208  1.00  0.00           H  
ATOM    557 HG11 VAL A 111      -9.059   3.209   9.374  1.00  0.00           H  
ATOM    558 HG12 VAL A 111     -10.667   3.924   9.241  1.00  0.00           H  
ATOM    559 HG13 VAL A 111      -9.843   3.889  10.800  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -12.497   1.078   9.686  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -12.609   2.332  10.920  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -12.384   2.777   9.228  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.575  -0.847  10.146  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -8.269  -2.046  10.905  1.00  0.00           C  
ATOM    565  C   GLY A 112      -7.952  -3.228  10.013  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.906  -4.369  10.474  1.00  0.00           O  
ATOM    567  H   GLY A 112      -7.865  -0.394   9.643  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -7.417  -1.849  11.540  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -9.118  -2.293  11.524  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.734  -2.956   8.730  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -7.419  -4.003   7.768  1.00  0.00           C  
ATOM    572  C   ASP A 113      -6.086  -3.723   7.083  1.00  0.00           C  
ATOM    573  O   ASP A 113      -6.001  -2.876   6.193  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.530  -4.115   6.722  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -8.159  -5.041   5.581  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -7.301  -5.925   5.788  1.00  0.00           O  
ATOM    577  OD2 ASP A 113      -8.728  -4.883   4.481  1.00  0.00           O  
ATOM    578  H   ASP A 113      -7.784  -2.026   8.426  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -7.345  -4.937   8.304  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -9.423  -4.496   7.195  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -8.734  -3.135   6.316  1.00  0.00           H  
ATOM    582  N   THR A 114      -5.049  -4.438   7.506  1.00  0.00           N  
ATOM    583  CA  THR A 114      -3.715  -4.269   6.938  1.00  0.00           C  
ATOM    584  C   THR A 114      -3.789  -3.934   5.453  1.00  0.00           C  
ATOM    585  O   THR A 114      -3.845  -4.826   4.607  1.00  0.00           O  
ATOM    586  CB  THR A 114      -2.887  -5.538   7.142  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -3.169  -6.124   8.401  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -1.394  -5.297   7.073  1.00  0.00           C  
ATOM    589  H   THR A 114      -5.184  -5.096   8.220  1.00  0.00           H  
ATOM    590  HA  THR A 114      -3.237  -3.451   7.456  1.00  0.00           H  
ATOM    591  HB  THR A 114      -3.142  -6.251   6.371  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -3.524  -7.007   8.271  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -1.165  -4.708   6.197  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -1.073  -4.766   7.957  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -0.878  -6.243   7.015  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.784  -2.642   5.142  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.848  -2.189   3.758  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.808  -2.910   2.906  1.00  0.00           C  
ATOM    599  O   LEU A 115      -3.135  -3.820   2.145  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -3.624  -0.678   3.684  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.893   0.172   3.773  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -4.552   1.601   4.162  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.645   0.141   2.451  1.00  0.00           C  
ATOM    604  H   LEU A 115      -3.735  -1.977   5.860  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.831  -2.419   3.377  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.968  -0.393   4.494  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -3.133  -0.452   2.749  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -5.538  -0.238   4.536  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -3.642   1.903   3.665  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -5.357   2.257   3.866  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -4.414   1.660   5.232  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -5.010   0.523   1.666  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -5.930  -0.876   2.222  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -6.532   0.754   2.527  1.00  0.00           H  
ATOM    615  N   CYS A 116      -1.553  -2.498   3.048  1.00  0.00           N  
ATOM    616  CA  CYS A 116      -0.459  -3.104   2.298  1.00  0.00           C  
ATOM    617  C   CYS A 116       0.822  -3.104   3.122  1.00  0.00           C  
ATOM    618  O   CYS A 116       0.779  -3.064   4.353  1.00  0.00           O  
ATOM    619  CB  CYS A 116      -0.234  -2.354   0.983  1.00  0.00           C  
ATOM    620  SG  CYS A 116       0.611  -0.768   1.174  1.00  0.00           S  
ATOM    621  H   CYS A 116      -1.356  -1.771   3.674  1.00  0.00           H  
ATOM    622  HA  CYS A 116      -0.733  -4.126   2.079  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       0.364  -2.967   0.325  1.00  0.00           H  
ATOM    624  HB3 CYS A 116      -1.190  -2.164   0.517  1.00  0.00           H  
ATOM    625  HG  CYS A 116       0.097  -0.230   1.783  1.00  0.00           H  
ATOM    626  N   ILE A 117       1.960  -3.146   2.441  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.252  -3.148   3.112  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.228  -2.207   2.407  1.00  0.00           C  
ATOM    629  O   ILE A 117       4.111  -1.958   1.208  1.00  0.00           O  
ATOM    630  CB  ILE A 117       3.836  -4.583   3.190  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.376  -5.263   4.482  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.360  -4.583   3.108  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       4.023  -6.609   4.727  1.00  0.00           C  
ATOM    634  H   ILE A 117       1.930  -3.175   1.460  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.098  -2.791   4.120  1.00  0.00           H  
ATOM    636  HB  ILE A 117       3.459  -5.142   2.351  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       3.613  -4.625   5.320  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       2.306  -5.410   4.441  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.674  -4.028   2.237  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       5.770  -4.125   3.996  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       5.714  -5.600   3.031  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       4.660  -6.860   3.893  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       4.614  -6.567   5.630  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.258  -7.363   4.833  1.00  0.00           H  
ATOM    645  N   VAL A 118       5.186  -1.688   3.166  1.00  0.00           N  
ATOM    646  CA  VAL A 118       6.181  -0.774   2.622  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.566  -1.064   3.191  1.00  0.00           C  
ATOM    648  O   VAL A 118       7.963  -0.489   4.204  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.817   0.693   2.917  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       6.890   1.630   2.385  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       4.459   1.035   2.325  1.00  0.00           C  
ATOM    652  H   VAL A 118       5.223  -1.927   4.115  1.00  0.00           H  
ATOM    653  HA  VAL A 118       6.206  -0.908   1.550  1.00  0.00           H  
ATOM    654  HB  VAL A 118       5.761   0.820   3.990  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       7.037   1.447   1.330  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       6.582   2.653   2.534  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       7.817   1.452   2.912  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       3.852   0.143   2.278  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       3.970   1.771   2.947  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       4.590   1.435   1.331  1.00  0.00           H  
ATOM    661  N   GLU A 119       8.296  -1.958   2.533  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.637  -2.322   2.976  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.492  -1.080   3.200  1.00  0.00           C  
ATOM    664  O   GLU A 119      11.230  -0.652   2.311  1.00  0.00           O  
ATOM    665  CB  GLU A 119      10.306  -3.236   1.949  1.00  0.00           C  
ATOM    666  CG  GLU A 119      10.725  -4.583   2.515  1.00  0.00           C  
ATOM    667  CD  GLU A 119      12.120  -4.988   2.083  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      13.056  -4.180   2.264  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      12.278  -6.114   1.566  1.00  0.00           O  
ATOM    670  H   GLU A 119       7.925  -2.382   1.732  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.543  -2.854   3.910  1.00  0.00           H  
ATOM    672  HB2 GLU A 119       9.616  -3.411   1.136  1.00  0.00           H  
ATOM    673  HB3 GLU A 119      11.186  -2.743   1.563  1.00  0.00           H  
ATOM    674  HG2 GLU A 119      10.700  -4.529   3.593  1.00  0.00           H  
ATOM    675  HG3 GLU A 119      10.026  -5.334   2.176  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.392  -0.507   4.394  1.00  0.00           N  
ATOM    677  CA  ALA A 120      11.157   0.685   4.737  1.00  0.00           C  
ATOM    678  C   ALA A 120      12.323   0.337   5.654  1.00  0.00           C  
ATOM    679  O   ALA A 120      12.190  -0.494   6.551  1.00  0.00           O  
ATOM    680  CB  ALA A 120      10.256   1.720   5.392  1.00  0.00           C  
ATOM    681  H   ALA A 120       9.788  -0.895   5.061  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.545   1.107   3.821  1.00  0.00           H  
ATOM    683  HB1 ALA A 120       9.254   1.324   5.475  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      10.632   1.956   6.376  1.00  0.00           H  
ATOM    685  HB3 ALA A 120      10.238   2.615   4.788  1.00  0.00           H  
ATOM    686  N   MET A 121      13.467   0.973   5.420  1.00  0.00           N  
ATOM    687  CA  MET A 121      14.659   0.725   6.223  1.00  0.00           C  
ATOM    688  C   MET A 121      14.941  -0.771   6.316  1.00  0.00           C  
ATOM    689  O   MET A 121      15.617  -1.231   7.238  1.00  0.00           O  
ATOM    690  CB  MET A 121      14.497   1.330   7.623  1.00  0.00           C  
ATOM    691  CG  MET A 121      13.936   0.366   8.659  1.00  0.00           C  
ATOM    692  SD  MET A 121      12.634   1.106   9.663  1.00  0.00           S  
ATOM    693  CE  MET A 121      13.457   1.228  11.248  1.00  0.00           C  
ATOM    694  H   MET A 121      13.511   1.622   4.686  1.00  0.00           H  
ATOM    695  HA  MET A 121      15.493   1.203   5.729  1.00  0.00           H  
ATOM    696  HB2 MET A 121      15.464   1.668   7.968  1.00  0.00           H  
ATOM    697  HB3 MET A 121      13.834   2.180   7.558  1.00  0.00           H  
ATOM    698  HG2 MET A 121      13.531  -0.494   8.150  1.00  0.00           H  
ATOM    699  HG3 MET A 121      14.738   0.052   9.310  1.00  0.00           H  
ATOM    700  HE1 MET A 121      14.307   0.563  11.265  1.00  0.00           H  
ATOM    701  HE2 MET A 121      13.791   2.244  11.404  1.00  0.00           H  
ATOM    702  HE3 MET A 121      12.768   0.953  12.033  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.414  -1.522   5.356  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.599  -2.967   5.322  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.542  -3.670   6.168  1.00  0.00           C  
ATOM    706  O   LYS A 122      13.820  -4.679   6.816  1.00  0.00           O  
ATOM    707  CB  LYS A 122      15.998  -3.341   5.816  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.544  -4.612   5.184  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.515  -5.730   5.205  1.00  0.00           C  
ATOM    710  CE  LYS A 122      15.971  -6.925   4.381  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      16.334  -8.062   5.221  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.884  -1.093   4.652  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.492  -3.288   4.297  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.677  -2.531   5.589  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      15.965  -3.482   6.886  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      16.816  -4.405   4.161  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      17.419  -4.929   5.735  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      15.363  -6.049   6.226  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      14.585  -5.359   4.800  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      15.168  -7.219   3.722  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      16.829  -6.633   3.795  1.00  0.00           H  
ATOM    722  N   MET A 123      12.329  -3.132   6.155  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.231  -3.712   6.917  1.00  0.00           C  
ATOM    724  C   MET A 123       9.890  -3.421   6.254  1.00  0.00           C  
ATOM    725  O   MET A 123       9.581  -2.276   5.925  1.00  0.00           O  
ATOM    726  CB  MET A 123      11.227  -3.177   8.349  1.00  0.00           C  
ATOM    727  CG  MET A 123      12.578  -3.271   9.039  1.00  0.00           C  
ATOM    728  SD  MET A 123      13.005  -4.960   9.503  1.00  0.00           S  
ATOM    729  CE  MET A 123      12.498  -4.980  11.220  1.00  0.00           C  
ATOM    730  H   MET A 123      12.166  -2.328   5.618  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.379  -4.781   6.945  1.00  0.00           H  
ATOM    732  HB2 MET A 123      10.925  -2.140   8.333  1.00  0.00           H  
ATOM    733  HB3 MET A 123      10.510  -3.744   8.927  1.00  0.00           H  
ATOM    734  HG2 MET A 123      13.337  -2.895   8.369  1.00  0.00           H  
ATOM    735  HG3 MET A 123      12.555  -2.663   9.931  1.00  0.00           H  
ATOM    736  HE1 MET A 123      13.035  -4.216  11.763  1.00  0.00           H  
ATOM    737  HE2 MET A 123      11.437  -4.788  11.284  1.00  0.00           H  
ATOM    738  HE3 MET A 123      12.715  -5.947  11.649  1.00  0.00           H  
ATOM    739  N   MET A 124       9.099  -4.470   6.063  1.00  0.00           N  
ATOM    740  CA  MET A 124       7.788  -4.341   5.439  1.00  0.00           C  
ATOM    741  C   MET A 124       6.834  -3.553   6.332  1.00  0.00           C  
ATOM    742  O   MET A 124       6.177  -4.119   7.206  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.206  -5.725   5.146  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.755  -6.360   3.879  1.00  0.00           C  
ATOM    745  SD  MET A 124       6.934  -7.911   3.469  1.00  0.00           S  
ATOM    746  CE  MET A 124       7.381  -8.085   1.743  1.00  0.00           C  
ATOM    747  H   MET A 124       9.405  -5.354   6.349  1.00  0.00           H  
ATOM    748  HA  MET A 124       7.914  -3.808   4.509  1.00  0.00           H  
ATOM    749  HB2 MET A 124       7.429  -6.379   5.976  1.00  0.00           H  
ATOM    750  HB3 MET A 124       6.135  -5.638   5.045  1.00  0.00           H  
ATOM    751  HG2 MET A 124       7.619  -5.670   3.059  1.00  0.00           H  
ATOM    752  HG3 MET A 124       8.809  -6.551   4.016  1.00  0.00           H  
ATOM    753  HE1 MET A 124       8.017  -7.262   1.452  1.00  0.00           H  
ATOM    754  HE2 MET A 124       7.910  -9.016   1.600  1.00  0.00           H  
ATOM    755  HE3 MET A 124       6.488  -8.082   1.137  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.764  -2.246   6.106  1.00  0.00           N  
ATOM    757  CA  ASN A 125       5.889  -1.380   6.889  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.425  -1.635   6.548  1.00  0.00           C  
ATOM    759  O   ASN A 125       3.800  -0.858   5.826  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.235   0.088   6.640  1.00  0.00           C  
ATOM    761  CG  ASN A 125       6.162   0.923   7.904  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       7.136   1.027   8.649  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       5.004   1.525   8.150  1.00  0.00           N  
ATOM    764  H   ASN A 125       7.311  -1.853   5.395  1.00  0.00           H  
ATOM    765  HA  ASN A 125       6.048  -1.607   7.933  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       7.238   0.154   6.245  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       5.542   0.497   5.920  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       4.271   1.398   7.512  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       4.930   2.072   8.960  1.00  0.00           H  
ATOM    770  N   GLN A 126       3.883  -2.730   7.071  1.00  0.00           N  
ATOM    771  CA  GLN A 126       2.491  -3.089   6.823  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.557  -1.948   7.217  1.00  0.00           C  
ATOM    773  O   GLN A 126       1.369  -1.667   8.400  1.00  0.00           O  
ATOM    774  CB  GLN A 126       2.126  -4.355   7.599  1.00  0.00           C  
ATOM    775  CG  GLN A 126       2.427  -4.265   9.086  1.00  0.00           C  
ATOM    776  CD  GLN A 126       2.232  -5.587   9.803  1.00  0.00           C  
ATOM    777  OE1 GLN A 126       3.018  -6.520   9.634  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       1.180  -5.674  10.609  1.00  0.00           N  
ATOM    779  H   GLN A 126       4.432  -3.311   7.639  1.00  0.00           H  
ATOM    780  HA  GLN A 126       2.381  -3.280   5.766  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       1.069  -4.545   7.478  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       2.681  -5.187   7.190  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       3.453  -3.953   9.214  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       1.771  -3.530   9.530  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       0.597  -4.891  10.695  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       1.030  -6.517  11.085  1.00  0.00           H  
ATOM    787  N   ILE A 127       0.974  -1.295   6.216  1.00  0.00           N  
ATOM    788  CA  ILE A 127       0.060  -0.185   6.461  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.288  -0.687   6.969  1.00  0.00           C  
ATOM    790  O   ILE A 127      -1.706  -1.800   6.653  1.00  0.00           O  
ATOM    791  CB  ILE A 127      -0.165   0.651   5.186  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.163   0.895   4.467  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.839   1.971   5.531  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       2.126   1.759   5.252  1.00  0.00           C  
ATOM    795  H   ILE A 127       1.162  -1.565   5.294  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.502   0.452   7.212  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.824   0.100   4.533  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       1.644  -0.052   4.282  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       0.969   1.387   3.524  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -0.518   2.293   6.511  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.565   2.717   4.800  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -1.911   1.839   5.528  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       1.952   1.625   6.309  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       3.140   1.474   5.015  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       1.975   2.797   4.991  1.00  0.00           H  
ATOM    806  N   GLU A 128      -1.964   0.144   7.756  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.266  -0.215   8.307  1.00  0.00           C  
ATOM    808  C   GLU A 128      -4.322   0.816   7.924  1.00  0.00           C  
ATOM    809  O   GLU A 128      -4.175   2.004   8.209  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -3.184  -0.335   9.830  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -1.998  -1.153  10.314  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -1.383  -0.594  11.581  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -2.069  -0.598  12.626  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -0.218  -0.150  11.530  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.579   1.019   7.972  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.548  -1.173   7.895  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -3.108   0.655  10.254  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -4.088  -0.803  10.191  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -2.329  -2.163  10.509  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -1.245  -1.164   9.540  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.387   0.354   7.277  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.467   1.238   6.856  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.782   2.265   7.938  1.00  0.00           C  
ATOM    824  O   ALA A 129      -7.058   1.911   9.084  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.709   0.429   6.514  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.448  -0.604   7.077  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -6.146   1.756   5.964  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.441  -0.611   6.398  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.433   0.527   7.310  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -8.136   0.797   5.593  1.00  0.00           H  
ATOM    831  N   ASP A 130      -6.737   3.541   7.566  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -7.018   4.621   8.504  1.00  0.00           C  
ATOM    833  C   ASP A 130      -8.301   5.352   8.124  1.00  0.00           C  
ATOM    834  O   ASP A 130      -8.568   6.451   8.611  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -5.848   5.605   8.543  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -5.803   6.401   9.833  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -6.756   7.166  10.091  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -4.816   6.257  10.584  1.00  0.00           O  
ATOM    839  H   ASP A 130      -6.511   3.760   6.638  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -7.143   4.186   9.484  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -4.921   5.059   8.447  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -5.940   6.297   7.718  1.00  0.00           H  
ATOM    843  N   LYS A 131      -9.089   4.736   7.251  1.00  0.00           N  
ATOM    844  CA  LYS A 131     -10.344   5.329   6.804  1.00  0.00           C  
ATOM    845  C   LYS A 131     -11.006   4.461   5.740  1.00  0.00           C  
ATOM    846  O   LYS A 131     -10.569   4.431   4.590  1.00  0.00           O  
ATOM    847  CB  LYS A 131     -10.099   6.736   6.252  1.00  0.00           C  
ATOM    848  CG  LYS A 131     -11.215   7.245   5.353  1.00  0.00           C  
ATOM    849  CD  LYS A 131     -10.724   7.482   3.935  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -11.872   7.449   2.937  1.00  0.00           C  
ATOM    851  NZ  LYS A 131     -11.461   7.951   1.598  1.00  0.00           N  
ATOM    852  H   LYS A 131      -8.821   3.862   6.898  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -11.002   5.396   7.658  1.00  0.00           H  
ATOM    854  HB2 LYS A 131      -9.993   7.421   7.081  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -9.181   6.731   5.683  1.00  0.00           H  
ATOM    856  HG2 LYS A 131     -12.010   6.516   5.329  1.00  0.00           H  
ATOM    857  HG3 LYS A 131     -11.589   8.176   5.754  1.00  0.00           H  
ATOM    858  HD2 LYS A 131     -10.246   8.448   3.885  1.00  0.00           H  
ATOM    859  HD3 LYS A 131     -10.013   6.712   3.676  1.00  0.00           H  
ATOM    860  HE2 LYS A 131     -12.218   6.431   2.840  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -12.675   8.067   3.314  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131     -10.638   8.582   1.689  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131     -11.206   7.155   0.981  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131     -12.241   8.480   1.159  1.00  0.00           H  
ATOM    865  N   SER A 132     -12.064   3.756   6.131  1.00  0.00           N  
ATOM    866  CA  SER A 132     -12.784   2.890   5.204  1.00  0.00           C  
ATOM    867  C   SER A 132     -12.846   3.521   3.818  1.00  0.00           C  
ATOM    868  O   SER A 132     -13.466   4.568   3.629  1.00  0.00           O  
ATOM    869  CB  SER A 132     -14.199   2.619   5.719  1.00  0.00           C  
ATOM    870  OG  SER A 132     -15.072   2.278   4.656  1.00  0.00           O  
ATOM    871  H   SER A 132     -12.367   3.821   7.060  1.00  0.00           H  
ATOM    872  HA  SER A 132     -12.248   1.956   5.137  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -14.173   1.800   6.423  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -14.577   3.503   6.210  1.00  0.00           H  
ATOM    875  HG  SER A 132     -15.970   2.208   4.989  1.00  0.00           H  
ATOM    876  N   GLY A 133     -12.194   2.882   2.853  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -12.186   3.402   1.499  1.00  0.00           C  
ATOM    878  C   GLY A 133     -12.138   2.308   0.452  1.00  0.00           C  
ATOM    879  O   GLY A 133     -12.236   1.124   0.774  1.00  0.00           O  
ATOM    880  H   GLY A 133     -11.714   2.053   3.061  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -13.079   3.990   1.347  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -11.324   4.040   1.376  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.993   2.708  -0.806  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.939   1.756  -1.910  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.724   2.005  -2.795  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.681   2.982  -3.541  1.00  0.00           O  
ATOM    887  CB  THR A 134     -13.205   1.866  -2.753  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -14.360   1.827  -1.935  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.332   0.764  -3.783  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.927   3.665  -0.998  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.876   0.763  -1.494  1.00  0.00           H  
ATOM    892  HB  THR A 134     -13.189   2.811  -3.280  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -14.152   1.390  -1.106  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.387   0.252  -3.878  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -14.093   0.065  -3.471  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.606   1.193  -4.735  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.743   1.111  -2.727  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.546   1.246  -3.543  1.00  0.00           C  
ATOM    899  C   VAL A 135      -8.912   1.744  -4.937  1.00  0.00           C  
ATOM    900  O   VAL A 135      -9.967   1.394  -5.468  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.788  -0.087  -3.667  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -6.664   0.034  -4.682  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -7.250  -0.522  -2.312  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.833   0.342  -2.125  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -7.895   1.968  -3.070  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -8.480  -0.840  -4.015  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -6.537   1.071  -4.957  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -5.747  -0.339  -4.251  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -6.909  -0.543  -5.561  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -6.734   0.305  -1.847  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -8.071  -0.833  -1.682  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -6.565  -1.346  -2.444  1.00  0.00           H  
ATOM    913  N   LYS A 136      -8.051   2.564  -5.527  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.312   3.101  -6.852  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.204   2.723  -7.825  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.401   2.744  -9.039  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.458   4.621  -6.782  1.00  0.00           C  
ATOM    918  CG  LYS A 136      -9.680   5.073  -6.003  1.00  0.00           C  
ATOM    919  CD  LYS A 136      -9.645   6.568  -5.727  1.00  0.00           C  
ATOM    920  CE  LYS A 136      -9.599   7.372  -7.016  1.00  0.00           C  
ATOM    921  NZ  LYS A 136     -10.230   8.711  -6.859  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.226   2.819  -5.062  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.241   2.677  -7.204  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -7.580   5.033  -6.305  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -8.531   5.012  -7.786  1.00  0.00           H  
ATOM    926  HG2 LYS A 136     -10.565   4.843  -6.577  1.00  0.00           H  
ATOM    927  HG3 LYS A 136      -9.710   4.542  -5.062  1.00  0.00           H  
ATOM    928  HD2 LYS A 136     -10.531   6.843  -5.175  1.00  0.00           H  
ATOM    929  HD3 LYS A 136      -8.768   6.795  -5.139  1.00  0.00           H  
ATOM    930  HE2 LYS A 136      -8.567   7.503  -7.307  1.00  0.00           H  
ATOM    931  HE3 LYS A 136     -10.122   6.824  -7.786  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136      -9.913   9.155  -5.973  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136      -9.968   9.327  -7.655  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136     -11.267   8.617  -6.834  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.038   2.377  -7.286  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -4.905   1.998  -8.120  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.592   2.102  -7.354  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.530   2.717  -6.289  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -4.859   2.877  -9.355  1.00  0.00           C  
ATOM    940  H   ALA A 137      -5.938   2.380  -6.311  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -5.049   0.976  -8.437  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.540   3.706  -9.226  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -3.857   3.252  -9.494  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.153   2.300 -10.219  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.543   1.501  -7.906  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.231   1.534  -7.279  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.287   2.446  -8.056  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.513   1.981  -8.869  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -0.606   0.124  -7.184  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -1.649  -0.952  -7.499  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.017  -0.097  -5.801  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -2.754  -1.042  -6.468  1.00  0.00           C  
ATOM    953  H   ILE A 138      -2.652   1.029  -8.758  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.352   1.921  -6.279  1.00  0.00           H  
ATOM    955  HB  ILE A 138       0.197   0.060  -7.902  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -2.104  -0.736  -8.454  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.160  -1.914  -7.547  1.00  0.00           H  
ATOM    958 HG21 ILE A 138      -0.503   0.559  -5.094  1.00  0.00           H  
ATOM    959 HG22 ILE A 138      -0.171  -1.123  -5.504  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       1.041   0.118  -5.822  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -3.142  -0.055  -6.269  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -3.547  -1.672  -6.846  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -2.362  -1.467  -5.556  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.388   3.749  -7.803  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.457   4.725  -8.484  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.883   4.211  -8.590  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.613   4.550  -9.522  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.439   6.063  -7.740  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -0.855   6.871  -7.876  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -0.559   8.362  -7.832  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -1.585   6.509  -9.162  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.043   4.060  -7.146  1.00  0.00           H  
ATOM    973  HA  LEU A 139       0.062   4.869  -9.479  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       0.608   5.868  -6.691  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       1.253   6.667  -8.111  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.503   6.637  -7.046  1.00  0.00           H  
ATOM    977 HD11 LEU A 139       0.506   8.515  -7.747  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -0.920   8.827  -8.737  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -1.054   8.801  -6.979  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -0.928   6.662 -10.005  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -1.887   5.472  -9.124  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -2.459   7.134  -9.267  1.00  0.00           H  
ATOM    983  N   VAL A 140       2.269   3.386  -7.627  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.605   2.813  -7.600  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.581   1.366  -8.069  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.699   0.594  -7.691  1.00  0.00           O  
ATOM    987  CB  VAL A 140       4.207   2.870  -6.187  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.480   2.041  -6.112  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.474   4.311  -5.779  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.637   3.155  -6.915  1.00  0.00           H  
ATOM    991  HA  VAL A 140       4.232   3.389  -8.264  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.488   2.449  -5.500  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       6.152   2.341  -6.901  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       5.956   2.197  -5.155  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       5.235   0.995  -6.225  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.957   4.978  -6.453  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       4.117   4.471  -4.771  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.535   4.506  -5.820  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.556   1.002  -8.887  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.648  -0.356  -9.402  1.00  0.00           C  
ATOM   1001  C   GLU A 141       4.953  -1.330  -8.274  1.00  0.00           C  
ATOM   1002  O   GLU A 141       6.113  -1.536  -7.917  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       5.729  -0.446 -10.480  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       5.182  -0.341 -11.894  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       6.157  -0.850 -12.936  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       7.246  -0.253 -13.074  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       5.831  -1.846 -13.616  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.232   1.661  -9.147  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       3.693  -0.613  -9.836  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.438   0.355 -10.330  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       6.239  -1.393 -10.382  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       4.274  -0.921 -11.958  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       4.961   0.696 -12.103  1.00  0.00           H  
ATOM   1014  N   SER A 142       3.903  -1.919  -7.710  1.00  0.00           N  
ATOM   1015  CA  SER A 142       4.060  -2.865  -6.614  1.00  0.00           C  
ATOM   1016  C   SER A 142       5.332  -3.687  -6.786  1.00  0.00           C  
ATOM   1017  O   SER A 142       5.648  -4.134  -7.890  1.00  0.00           O  
ATOM   1018  CB  SER A 142       2.852  -3.796  -6.526  1.00  0.00           C  
ATOM   1019  OG  SER A 142       2.671  -4.513  -7.735  1.00  0.00           O  
ATOM   1020  H   SER A 142       3.003  -1.708  -8.034  1.00  0.00           H  
ATOM   1021  HA  SER A 142       4.130  -2.296  -5.699  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       3.007  -4.503  -5.722  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       1.964  -3.214  -6.328  1.00  0.00           H  
ATOM   1024  HG  SER A 142       3.513  -4.595  -8.188  1.00  0.00           H  
ATOM   1025  N   GLY A 143       6.060  -3.884  -5.695  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.289  -4.652  -5.756  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.476  -3.815  -6.190  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.358  -4.301  -6.898  1.00  0.00           O  
ATOM   1029  H   GLY A 143       5.762  -3.505  -4.841  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.489  -5.068  -4.781  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.158  -5.462  -6.459  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.502  -2.555  -5.766  1.00  0.00           N  
ATOM   1033  CA  GLN A 144       9.595  -1.656  -6.124  1.00  0.00           C  
ATOM   1034  C   GLN A 144       9.745  -0.537  -5.098  1.00  0.00           C  
ATOM   1035  O   GLN A 144       8.815  -0.234  -4.350  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       9.363  -1.065  -7.516  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       8.517   0.198  -7.511  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       9.335   1.446  -7.783  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144      10.565   1.404  -7.804  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       8.653   2.566  -7.994  1.00  0.00           N  
ATOM   1041  H   GLN A 144       7.770  -2.221  -5.203  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.506  -2.236  -6.138  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144      10.320  -0.829  -7.958  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144       8.866  -1.802  -8.129  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       7.758   0.111  -8.274  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       8.046   0.297  -6.545  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144       7.675   2.525  -7.964  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144       9.158   3.388  -8.172  1.00  0.00           H  
ATOM   1049  N   PRO A 145      10.930   0.092  -5.054  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.215   1.185  -4.118  1.00  0.00           C  
ATOM   1051  C   PRO A 145      10.425   2.449  -4.440  1.00  0.00           C  
ATOM   1052  O   PRO A 145       9.671   2.492  -5.413  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      12.716   1.430  -4.301  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      13.017   0.938  -5.673  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      12.084  -0.216  -5.915  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      11.019   0.891  -3.098  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      12.925   2.486  -4.204  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.267   0.877  -3.555  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      12.836   1.723  -6.393  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      14.044   0.607  -5.728  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      11.792  -0.253  -6.954  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      12.549  -1.145  -5.618  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.602   3.478  -3.616  1.00  0.00           N  
ATOM   1064  CA  VAL A 146       9.905   4.745  -3.811  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.643   5.889  -3.121  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.742   5.705  -2.597  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.463   4.682  -3.274  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.493   4.328  -4.391  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.361   3.681  -2.134  1.00  0.00           C  
ATOM   1070  H   VAL A 146      11.216   3.382  -2.859  1.00  0.00           H  
ATOM   1071  HA  VAL A 146       9.865   4.943  -4.872  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       8.199   5.657  -2.893  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.042   4.159  -5.305  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       6.950   3.434  -4.126  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       6.797   5.143  -4.534  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       9.272   3.701  -1.554  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       7.525   3.941  -1.501  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       8.213   2.690  -2.536  1.00  0.00           H  
ATOM   1079  N   GLU A 147      10.031   7.069  -3.125  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.631   8.243  -2.499  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.576   9.077  -1.778  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.418   9.125  -2.192  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.343   9.097  -3.549  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      12.421   9.998  -2.970  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      13.707   9.961  -3.774  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      14.509   9.027  -3.567  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      13.909  10.866  -4.612  1.00  0.00           O  
ATOM   1088  H   GLU A 147       9.156   7.153  -3.559  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      11.356   7.898  -1.777  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      11.802   8.444  -4.277  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      10.613   9.720  -4.045  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      12.054  11.014  -2.954  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      12.636   9.678  -1.960  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.984   9.732  -0.696  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       9.071  10.563   0.081  1.00  0.00           C  
ATOM   1096  C   PHE A 148       8.097  11.302  -0.833  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.509  12.043  -1.724  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.857  11.567   0.928  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       8.995  12.368   1.862  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       8.645  11.864   3.109  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       8.533  13.627   1.494  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       7.850  12.601   3.974  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       7.738  14.369   2.355  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       7.397  13.854   3.596  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.919   9.655  -0.413  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       8.512   9.913   0.737  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148      10.584  11.035   1.522  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148      10.369  12.256   0.272  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       8.999  10.887   3.404  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148       8.799  14.029   0.528  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       7.585  12.198   4.941  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       7.385  15.346   2.058  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       6.778  14.430   4.268  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.803  11.092  -0.607  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.772  11.738  -1.413  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.586  11.013  -2.740  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.321  11.636  -3.769  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       6.132  13.204  -1.664  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       4.925  14.038  -2.046  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       4.432  13.884  -3.183  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       4.473  14.846  -1.208  1.00  0.00           O  
ATOM   1122  H   ASP A 149       6.535  10.489   0.117  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.843  11.692  -0.865  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       6.564  13.620  -0.766  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       6.853  13.259  -2.466  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.722   9.693  -2.709  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.564   8.881  -3.908  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.324   8.000  -3.807  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.423   6.791  -3.601  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.804   8.014  -4.135  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       7.899   8.712  -4.924  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       8.392   7.883  -6.095  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       9.075   6.866  -5.856  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       8.094   8.253  -7.250  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.930   9.253  -1.858  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.447   9.551  -4.746  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.206   7.724  -3.176  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.511   7.126  -4.675  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       7.515   9.647  -5.301  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       8.732   8.906  -4.263  1.00  0.00           H  
ATOM   1141  N   PRO A 151       3.134   8.600  -3.958  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.870   7.879  -3.894  1.00  0.00           C  
ATOM   1143  C   PRO A 151       1.999   6.459  -4.435  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.373   6.256  -5.590  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       0.972   8.731  -4.782  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.460  10.130  -4.574  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       2.927  10.036  -4.215  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.474   7.852  -2.890  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.080   8.421  -5.812  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151      -0.056   8.622  -4.472  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.334  10.699  -5.483  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       0.908  10.591  -3.767  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.539  10.370  -5.040  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.139  10.620  -3.328  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.703   5.477  -3.588  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.806   4.076  -3.980  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.436   3.419  -4.116  1.00  0.00           C  
ATOM   1158  O   LEU A 152       0.077   2.940  -5.188  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.650   3.303  -2.964  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.693   4.135  -2.213  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.614   3.863  -0.719  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       5.089   3.837  -2.738  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.423   5.700  -2.676  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       2.301   4.041  -4.939  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       1.983   2.861  -2.238  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       3.165   2.509  -3.485  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.492   5.184  -2.372  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       2.590   3.954  -0.390  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       3.971   2.865  -0.515  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       4.226   4.580  -0.190  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       5.034   3.060  -3.486  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.507   4.731  -3.177  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.718   3.509  -1.923  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.320   3.388  -3.021  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.641   2.773  -3.024  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.742   3.812  -2.850  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -2.900   4.397  -1.778  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -1.767   1.718  -1.909  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.243   2.267  -0.593  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.211   1.258  -1.766  1.00  0.00           C  
ATOM   1181  H   VAL A 153       0.020   3.779  -2.195  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -1.776   2.279  -3.974  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.164   0.863  -2.181  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.635   3.261  -0.436  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -1.556   1.624   0.215  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -0.163   2.307  -0.624  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -3.857   2.119  -1.688  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.490   0.674  -2.630  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -3.309   0.655  -0.876  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.501   4.031  -3.915  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.596   4.994  -3.896  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -5.915   4.328  -3.516  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.164   3.174  -3.869  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -4.765   5.679  -5.262  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.642   6.915  -5.137  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.411   6.034  -5.854  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.319   3.529  -4.735  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.362   5.751  -3.163  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -5.255   4.985  -5.930  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -5.954   7.031  -4.109  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -5.084   7.786  -5.445  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.513   6.804  -5.766  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -2.629   5.618  -5.237  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.337   5.629  -6.852  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -3.306   7.109  -5.892  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.758   5.067  -2.799  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -8.056   4.555  -2.369  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -9.121   5.646  -2.423  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -8.873   6.790  -2.041  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -7.981   3.983  -0.936  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -7.215   2.660  -0.934  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.376   3.794  -0.356  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -6.600   2.319   0.406  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.502   5.979  -2.553  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.338   3.757  -3.039  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.455   4.694  -0.317  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -7.890   1.860  -1.201  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -6.418   2.710  -1.662  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155     -10.111   3.971  -1.124  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.477   2.784   0.014  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -9.526   4.492   0.455  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -6.974   3.001   1.157  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -6.863   1.308   0.676  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -5.526   2.408   0.342  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.312   5.285  -2.898  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.414   6.235  -2.998  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -12.037   6.492  -1.630  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -12.885   5.679  -1.205  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.479   5.714  -3.966  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -13.494   6.767  -4.379  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -14.906   6.412  -3.955  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -15.123   5.262  -3.519  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -15.794   7.284  -4.060  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -11.671   7.503  -0.994  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.454   4.356  -3.187  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -11.017   7.164  -3.380  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -11.991   5.347  -4.857  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -13.009   4.900  -3.495  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -13.224   7.708  -3.924  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -13.471   6.868  -5.455  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A  75     -23.187  11.778  -4.593  1.00  0.00           N  
ATOM      2  CA  ALA A  75     -21.863  11.325  -4.185  1.00  0.00           C  
ATOM      3  C   ALA A  75     -21.578  11.703  -2.735  1.00  0.00           C  
ATOM      4  O   ALA A  75     -21.635  10.860  -1.841  1.00  0.00           O  
ATOM      5  CB  ALA A  75     -20.799  11.908  -5.103  1.00  0.00           C  
ATOM      6  H   ALA A  75     -23.845  11.118  -4.895  1.00  0.00           H  
ATOM      7  HA  ALA A  75     -21.836  10.248  -4.278  1.00  0.00           H  
ATOM      8  HB1 ALA A  75     -21.017  11.636  -6.125  1.00  0.00           H  
ATOM      9  HB2 ALA A  75     -20.793  12.983  -5.009  1.00  0.00           H  
ATOM     10  HB3 ALA A  75     -19.831  11.517  -4.826  1.00  0.00           H  
ATOM     11  N   ALA A  76     -21.272  12.977  -2.511  1.00  0.00           N  
ATOM     12  CA  ALA A  76     -20.980  13.468  -1.171  1.00  0.00           C  
ATOM     13  C   ALA A  76     -19.640  12.938  -0.671  1.00  0.00           C  
ATOM     14  O   ALA A  76     -19.394  11.733  -0.682  1.00  0.00           O  
ATOM     15  CB  ALA A  76     -22.095  13.079  -0.210  1.00  0.00           C  
ATOM     16  H   ALA A  76     -21.243  13.601  -3.265  1.00  0.00           H  
ATOM     17  HA  ALA A  76     -20.935  14.547  -1.214  1.00  0.00           H  
ATOM     18  HB1 ALA A  76     -22.777  12.403  -0.705  1.00  0.00           H  
ATOM     19  HB2 ALA A  76     -21.670  12.591   0.655  1.00  0.00           H  
ATOM     20  HB3 ALA A  76     -22.628  13.964   0.101  1.00  0.00           H  
ATOM     21  N   GLU A  77     -18.777  13.849  -0.233  1.00  0.00           N  
ATOM     22  CA  GLU A  77     -17.461  13.476   0.271  1.00  0.00           C  
ATOM     23  C   GLU A  77     -16.782  12.478  -0.661  1.00  0.00           C  
ATOM     24  O   GLU A  77     -16.481  11.351  -0.267  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -17.579  12.883   1.675  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -18.836  13.313   2.413  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -19.181  12.389   3.565  1.00  0.00           C  
ATOM     28  OE1 GLU A  77     -19.859  11.369   3.324  1.00  0.00           O  
ATOM     29  OE2 GLU A  77     -18.773  12.686   4.707  1.00  0.00           O  
ATOM     30  H   GLU A  77     -19.031  14.796  -0.250  1.00  0.00           H  
ATOM     31  HA  GLU A  77     -16.858  14.372   0.318  1.00  0.00           H  
ATOM     32  HB2 GLU A  77     -17.583  11.806   1.599  1.00  0.00           H  
ATOM     33  HB3 GLU A  77     -16.722  13.191   2.258  1.00  0.00           H  
ATOM     34  HG2 GLU A  77     -18.686  14.309   2.804  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -19.661  13.322   1.716  1.00  0.00           H  
ATOM     36  N   ILE A  78     -16.545  12.899  -1.899  1.00  0.00           N  
ATOM     37  CA  ILE A  78     -15.903  12.044  -2.888  1.00  0.00           C  
ATOM     38  C   ILE A  78     -14.388  12.045  -2.721  1.00  0.00           C  
ATOM     39  O   ILE A  78     -13.668  11.372  -3.459  1.00  0.00           O  
ATOM     40  CB  ILE A  78     -16.262  12.490  -4.316  1.00  0.00           C  
ATOM     41  CG1 ILE A  78     -16.109  11.325  -5.291  1.00  0.00           C  
ATOM     42  CG2 ILE A  78     -15.399  13.669  -4.747  1.00  0.00           C  
ATOM     43  CD1 ILE A  78     -16.743  10.040  -4.804  1.00  0.00           C  
ATOM     44  H   ILE A  78     -16.807  13.806  -2.154  1.00  0.00           H  
ATOM     45  HA  ILE A  78     -16.265  11.042  -2.742  1.00  0.00           H  
ATOM     46  HB  ILE A  78     -17.289  12.815  -4.312  1.00  0.00           H  
ATOM     47 HG12 ILE A  78     -16.572  11.588  -6.229  1.00  0.00           H  
ATOM     48 HG13 ILE A  78     -15.059  11.137  -5.453  1.00  0.00           H  
ATOM     49 HG21 ILE A  78     -14.356  13.402  -4.662  1.00  0.00           H  
ATOM     50 HG22 ILE A  78     -15.624  13.922  -5.772  1.00  0.00           H  
ATOM     51 HG23 ILE A  78     -15.607  14.517  -4.112  1.00  0.00           H  
ATOM     52 HD11 ILE A  78     -17.528  10.271  -4.100  1.00  0.00           H  
ATOM     53 HD12 ILE A  78     -17.160   9.504  -5.644  1.00  0.00           H  
ATOM     54 HD13 ILE A  78     -15.994   9.430  -4.322  1.00  0.00           H  
ATOM     55  N   SER A  79     -13.917  12.808  -1.750  1.00  0.00           N  
ATOM     56  CA  SER A  79     -12.490  12.908  -1.473  1.00  0.00           C  
ATOM     57  C   SER A  79     -11.823  11.539  -1.546  1.00  0.00           C  
ATOM     58  O   SER A  79     -12.329  10.561  -0.994  1.00  0.00           O  
ATOM     59  CB  SER A  79     -12.258  13.528  -0.094  1.00  0.00           C  
ATOM     60  OG  SER A  79     -13.438  14.143   0.394  1.00  0.00           O  
ATOM     61  H   SER A  79     -14.548  13.316  -1.203  1.00  0.00           H  
ATOM     62  HA  SER A  79     -12.050  13.549  -2.224  1.00  0.00           H  
ATOM     63  HB2 SER A  79     -11.957  12.756   0.600  1.00  0.00           H  
ATOM     64  HB3 SER A  79     -11.479  14.274  -0.162  1.00  0.00           H  
ATOM     65  HG  SER A  79     -13.289  14.457   1.289  1.00  0.00           H  
ATOM     66  N   GLY A  80     -10.685  11.476  -2.229  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -9.968  10.222  -2.361  1.00  0.00           C  
ATOM     68  C   GLY A  80      -9.233   9.838  -1.092  1.00  0.00           C  
ATOM     69  O   GLY A  80      -9.737  10.050   0.012  1.00  0.00           O  
ATOM     70  H   GLY A  80     -10.330  12.287  -2.648  1.00  0.00           H  
ATOM     71  HA2 GLY A  80     -10.673   9.440  -2.606  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -9.253  10.310  -3.165  1.00  0.00           H  
ATOM     73  N   HIS A  81      -8.040   9.272  -1.248  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -7.233   8.857  -0.108  1.00  0.00           C  
ATOM     75  C   HIS A  81      -6.074   7.978  -0.561  1.00  0.00           C  
ATOM     76  O   HIS A  81      -6.179   6.753  -0.569  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -8.091   8.097   0.905  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -7.293   7.427   1.979  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -7.153   7.950   3.248  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -6.587   6.269   1.972  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -6.395   7.146   3.974  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -6.041   6.119   3.223  1.00  0.00           N  
ATOM     83  H   HIS A  81      -7.694   9.130  -2.152  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.837   9.745   0.361  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -8.772   8.788   1.378  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.659   7.338   0.386  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -7.548   8.787   3.569  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -6.474   5.589   1.139  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -6.116   7.301   5.005  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -5.538   5.338   3.535  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.968   8.607  -0.939  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.798   7.866  -1.390  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.936   7.434  -0.213  1.00  0.00           C  
ATOM     94  O   ILE A  82      -3.082   7.939   0.900  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.946   8.692  -2.370  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.847   9.627  -3.178  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -2.151   7.769  -3.285  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -3.342   9.923  -4.576  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.940   9.585  -0.915  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -4.147   6.985  -1.907  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -2.247   9.283  -1.797  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -4.821   9.174  -3.268  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -3.940  10.565  -2.652  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -2.813   7.025  -3.707  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -1.703   8.345  -4.079  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -1.376   7.278  -2.715  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -2.346  10.338  -4.518  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -3.318   9.009  -5.151  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -4.001  10.632  -5.054  1.00  0.00           H  
ATOM    110  N   VAL A  83      -2.039   6.493  -0.470  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -1.147   5.980   0.565  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.314   6.212   0.201  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.133   5.295   0.271  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -1.371   4.475   0.804  1.00  0.00           C  
ATOM    115  CG1 VAL A  83      -0.730   4.038   2.112  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -2.856   4.147   0.794  1.00  0.00           C  
ATOM    117  H   VAL A  83      -1.976   6.133  -1.378  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -1.367   6.505   1.484  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -0.900   3.929  -0.001  1.00  0.00           H  
ATOM    120 HG11 VAL A  83      -0.526   4.906   2.721  1.00  0.00           H  
ATOM    121 HG12 VAL A  83      -1.402   3.378   2.640  1.00  0.00           H  
ATOM    122 HG13 VAL A  83       0.194   3.519   1.905  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -3.401   4.954   0.329  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -3.020   3.235   0.239  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -3.203   4.016   1.809  1.00  0.00           H  
ATOM    126  N   ARG A  84       0.636   7.441  -0.185  1.00  0.00           N  
ATOM    127  CA  ARG A  84       2.001   7.788  -0.559  1.00  0.00           C  
ATOM    128  C   ARG A  84       2.993   7.292   0.485  1.00  0.00           C  
ATOM    129  O   ARG A  84       2.769   7.433   1.687  1.00  0.00           O  
ATOM    130  CB  ARG A  84       2.139   9.301  -0.736  1.00  0.00           C  
ATOM    131  CG  ARG A  84       1.195  10.107   0.141  1.00  0.00           C  
ATOM    132  CD  ARG A  84       1.609  11.569   0.205  1.00  0.00           C  
ATOM    133  NE  ARG A  84       0.535  12.421   0.709  1.00  0.00           N  
ATOM    134  CZ  ARG A  84       0.548  13.747   0.625  1.00  0.00           C  
ATOM    135  NH1 ARG A  84       1.575  14.369   0.062  1.00  0.00           N  
ATOM    136  NH2 ARG A  84      -0.467  14.454   1.105  1.00  0.00           N  
ATOM    137  H   ARG A  84      -0.060   8.130  -0.221  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.221   7.303  -1.499  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       3.153   9.589  -0.495  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       1.940   9.551  -1.768  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       0.197  10.043  -0.266  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       1.206   9.694   1.139  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       2.463  11.660   0.860  1.00  0.00           H  
ATOM    144  HD3 ARG A  84       1.880  11.896  -0.787  1.00  0.00           H  
ATOM    145  HE  ARG A  84      -0.234  11.982   1.129  1.00  0.00           H  
ATOM    146 HH11 ARG A  84       2.341  13.839  -0.302  1.00  0.00           H  
ATOM    147 HH12 ARG A  84       1.582  15.366  -0.001  1.00  0.00           H  
ATOM    148 HH21 ARG A  84      -1.243  13.989   1.531  1.00  0.00           H  
ATOM    149 HH22 ARG A  84      -0.455  15.452   1.041  1.00  0.00           H  
ATOM    150  N   SER A  85       4.092   6.710   0.017  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.120   6.191   0.910  1.00  0.00           C  
ATOM    152  C   SER A  85       5.430   7.192   2.019  1.00  0.00           C  
ATOM    153  O   SER A  85       5.988   8.259   1.767  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.393   5.873   0.123  1.00  0.00           C  
ATOM    155  OG  SER A  85       7.138   7.051  -0.137  1.00  0.00           O  
ATOM    156  H   SER A  85       4.213   6.627  -0.953  1.00  0.00           H  
ATOM    157  HA  SER A  85       4.745   5.282   1.354  1.00  0.00           H  
ATOM    158  HB2 SER A  85       7.007   5.194   0.695  1.00  0.00           H  
ATOM    159  HB3 SER A  85       6.126   5.414  -0.818  1.00  0.00           H  
ATOM    160  HG  SER A  85       8.071   6.877   0.006  1.00  0.00           H  
ATOM    161  N   PRO A  86       5.073   6.853   3.268  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.318   7.722   4.425  1.00  0.00           C  
ATOM    163  C   PRO A  86       6.805   7.982   4.644  1.00  0.00           C  
ATOM    164  O   PRO A  86       7.185   8.834   5.447  1.00  0.00           O  
ATOM    165  CB  PRO A  86       4.731   6.935   5.603  1.00  0.00           C  
ATOM    166  CG  PRO A  86       4.660   5.523   5.130  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.411   5.597   3.651  1.00  0.00           C  
ATOM    168  HA  PRO A  86       4.801   8.665   4.326  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       5.379   7.031   6.462  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       3.750   7.319   5.842  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       5.595   5.021   5.329  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       3.845   5.011   5.622  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       4.860   4.753   3.149  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       3.351   5.643   3.448  1.00  0.00           H  
ATOM    175  N   MET A  87       7.641   7.243   3.923  1.00  0.00           N  
ATOM    176  CA  MET A  87       9.087   7.392   4.034  1.00  0.00           C  
ATOM    177  C   MET A  87       9.784   6.815   2.806  1.00  0.00           C  
ATOM    178  O   MET A  87       9.138   6.470   1.818  1.00  0.00           O  
ATOM    179  CB  MET A  87       9.596   6.702   5.299  1.00  0.00           C  
ATOM    180  CG  MET A  87       9.312   5.210   5.335  1.00  0.00           C  
ATOM    181  SD  MET A  87       7.910   4.795   6.391  1.00  0.00           S  
ATOM    182  CE  MET A  87       8.545   5.268   7.997  1.00  0.00           C  
ATOM    183  H   MET A  87       7.277   6.581   3.300  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.306   8.447   4.096  1.00  0.00           H  
ATOM    185  HB2 MET A  87      10.664   6.846   5.370  1.00  0.00           H  
ATOM    186  HB3 MET A  87       9.125   7.157   6.159  1.00  0.00           H  
ATOM    187  HG2 MET A  87       9.099   4.874   4.331  1.00  0.00           H  
ATOM    188  HG3 MET A  87      10.188   4.699   5.706  1.00  0.00           H  
ATOM    189  HE1 MET A  87       9.583   5.550   7.906  1.00  0.00           H  
ATOM    190  HE2 MET A  87       7.977   6.106   8.376  1.00  0.00           H  
ATOM    191  HE3 MET A  87       8.456   4.435   8.679  1.00  0.00           H  
ATOM    192  N   VAL A  88      11.108   6.713   2.875  1.00  0.00           N  
ATOM    193  CA  VAL A  88      11.890   6.178   1.768  1.00  0.00           C  
ATOM    194  C   VAL A  88      11.985   4.658   1.848  1.00  0.00           C  
ATOM    195  O   VAL A  88      12.959   4.114   2.370  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.311   6.770   1.748  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      14.103   6.221   0.571  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      13.256   8.290   1.700  1.00  0.00           C  
ATOM    199  H   VAL A  88      11.567   7.005   3.690  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.395   6.451   0.847  1.00  0.00           H  
ATOM    201  HB  VAL A  88      13.814   6.478   2.659  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      13.491   6.246  -0.318  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      14.985   6.825   0.418  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      14.395   5.202   0.778  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      12.249   8.620   1.909  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      13.929   8.698   2.440  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      13.550   8.631   0.718  1.00  0.00           H  
ATOM    208  N   GLY A  89      10.968   3.976   1.329  1.00  0.00           N  
ATOM    209  CA  GLY A  89      10.958   2.524   1.354  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.531   1.919   0.031  1.00  0.00           C  
ATOM    211  O   GLY A  89      10.930   2.393  -1.033  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.219   4.462   0.926  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      11.952   2.173   1.593  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.277   2.194   2.125  1.00  0.00           H  
ATOM    215  N   THR A  90       9.718   0.868   0.097  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.239   0.196  -1.105  1.00  0.00           C  
ATOM    217  C   THR A  90       7.782  -0.229  -0.951  1.00  0.00           C  
ATOM    218  O   THR A  90       7.363  -0.671   0.119  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.105  -1.027  -1.410  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.467  -0.659  -1.533  1.00  0.00           O  
ATOM    221  CG2 THR A  90       9.705  -1.742  -2.682  1.00  0.00           C  
ATOM    222  H   THR A  90       9.437   0.537   0.975  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.313   0.892  -1.926  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.016  -1.730  -0.594  1.00  0.00           H  
ATOM    225  HG1 THR A  90      12.018  -1.444  -1.472  1.00  0.00           H  
ATOM    226 HG21 THR A  90       8.907  -1.199  -3.166  1.00  0.00           H  
ATOM    227 HG22 THR A  90      10.555  -1.799  -3.346  1.00  0.00           H  
ATOM    228 HG23 THR A  90       9.368  -2.740  -2.445  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.014  -0.095  -2.028  1.00  0.00           N  
ATOM    230  CA  PHE A  91       5.603  -0.468  -2.016  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.433  -1.945  -2.341  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.180  -2.497  -3.149  1.00  0.00           O  
ATOM    233  CB  PHE A  91       4.820   0.377  -3.023  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.465  -0.182  -3.354  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       3.303  -1.095  -4.398  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       2.341   0.200  -2.622  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       2.051  -1.605  -4.699  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       1.096  -0.311  -2.924  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       0.950  -1.211  -3.963  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.406   0.262  -2.853  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.219  -0.281  -1.024  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       4.682   1.369  -2.619  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.387   0.445  -3.941  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       4.161  -1.411  -4.975  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       2.441   0.910  -1.815  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       1.933  -2.307  -5.509  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       0.241  -0.013  -2.344  1.00  0.00           H  
ATOM    248  HZ  PHE A  91      -0.022  -1.603  -4.201  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.448  -2.579  -1.710  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.174  -3.996  -1.933  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.682  -4.284  -1.822  1.00  0.00           C  
ATOM    252  O   TYR A  92       1.934  -3.518  -1.215  1.00  0.00           O  
ATOM    253  CB  TYR A  92       4.938  -4.854  -0.925  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.433  -4.869  -1.143  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       6.969  -4.828  -2.429  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.310  -4.919  -0.063  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.342  -4.836  -2.632  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       8.681  -4.929  -0.254  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.193  -4.888  -1.540  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.555  -4.896  -1.734  1.00  0.00           O  
ATOM    261  H   TYR A  92       3.888  -2.079  -1.079  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.505  -4.247  -2.928  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       4.754  -4.474   0.066  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.582  -5.872  -0.987  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.298  -4.792  -3.276  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       6.909  -4.952   0.939  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       8.742  -4.799  -3.637  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.342  -4.969   0.599  1.00  0.00           H  
ATOM    269  HH  TYR A  92      10.908  -5.755  -1.494  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.255  -5.397  -2.409  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.853  -5.792  -2.372  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.716  -7.311  -2.399  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.334  -7.844  -2.762  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.095  -5.177  -3.549  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.485  -5.763  -4.896  1.00  0.00           C  
ATOM    276  CD  ARG A  93      -0.338  -5.162  -6.025  1.00  0.00           C  
ATOM    277  NE  ARG A  93      -0.800  -6.179  -6.966  1.00  0.00           N  
ATOM    278  CZ  ARG A  93      -1.604  -7.181  -6.630  1.00  0.00           C  
ATOM    279  NH1 ARG A  93      -2.036  -7.297  -5.381  1.00  0.00           N  
ATOM    280  NH2 ARG A  93      -1.980  -8.067  -7.541  1.00  0.00           N  
ATOM    281  H   ARG A  93       2.901  -5.968  -2.875  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.429  -5.422  -1.450  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.963  -5.335  -3.403  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.291  -4.115  -3.572  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       1.530  -5.558  -5.078  1.00  0.00           H  
ATOM    286  HG3 ARG A  93       0.324  -6.830  -4.874  1.00  0.00           H  
ATOM    287  HD2 ARG A  93      -1.197  -4.663  -5.601  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       0.269  -4.443  -6.554  1.00  0.00           H  
ATOM    289  HE  ARG A  93      -0.493  -6.111  -7.895  1.00  0.00           H  
ATOM    290 HH11 ARG A  93      -1.756  -6.628  -4.691  1.00  0.00           H  
ATOM    291 HH12 ARG A  93      -2.642  -8.051  -5.129  1.00  0.00           H  
ATOM    292 HH21 ARG A  93      -1.657  -7.983  -8.484  1.00  0.00           H  
ATOM    293 HH22 ARG A  93      -2.585  -8.822  -7.286  1.00  0.00           H  
ATOM    294  N   THR A  94       1.785  -8.003  -2.014  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.786  -9.462  -1.994  1.00  0.00           C  
ATOM    296  C   THR A  94       2.710  -9.989  -0.901  1.00  0.00           C  
ATOM    297  O   THR A  94       3.934  -9.915  -1.019  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.218 -10.012  -3.353  1.00  0.00           C  
ATOM    299  OG1 THR A  94       3.439  -9.427  -3.767  1.00  0.00           O  
ATOM    300  CG2 THR A  94       1.200  -9.773  -4.447  1.00  0.00           C  
ATOM    301  H   THR A  94       2.591  -7.521  -1.737  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.778  -9.791  -1.785  1.00  0.00           H  
ATOM    303  HB  THR A  94       2.365 -11.081  -3.267  1.00  0.00           H  
ATOM    304  HG1 THR A  94       3.624  -9.679  -4.674  1.00  0.00           H  
ATOM    305 HG21 THR A  94       0.205  -9.826  -4.031  1.00  0.00           H  
ATOM    306 HG22 THR A  94       1.358  -8.795  -4.877  1.00  0.00           H  
ATOM    307 HG23 THR A  94       1.310 -10.525  -5.214  1.00  0.00           H  
ATOM    308  N   PRO A  95       2.132 -10.531   0.180  1.00  0.00           N  
ATOM    309  CA  PRO A  95       2.901 -11.074   1.302  1.00  0.00           C  
ATOM    310  C   PRO A  95       3.593 -12.388   0.950  1.00  0.00           C  
ATOM    311  O   PRO A  95       4.497 -12.832   1.657  1.00  0.00           O  
ATOM    312  CB  PRO A  95       1.842 -11.299   2.380  1.00  0.00           C  
ATOM    313  CG  PRO A  95       0.574 -11.510   1.625  1.00  0.00           C  
ATOM    314  CD  PRO A  95       0.679 -10.654   0.391  1.00  0.00           C  
ATOM    315  HA  PRO A  95       3.636 -10.367   1.658  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       2.101 -12.168   2.969  1.00  0.00           H  
ATOM    317  HB3 PRO A  95       1.781 -10.430   3.017  1.00  0.00           H  
ATOM    318  HG2 PRO A  95       0.478 -12.550   1.354  1.00  0.00           H  
ATOM    319  HG3 PRO A  95      -0.266 -11.198   2.227  1.00  0.00           H  
ATOM    320  HD2 PRO A  95       0.207 -11.145  -0.447  1.00  0.00           H  
ATOM    321  HD3 PRO A  95       0.231  -9.686   0.564  1.00  0.00           H  
ATOM    322  N   SER A  96       3.162 -13.005  -0.146  1.00  0.00           N  
ATOM    323  CA  SER A  96       3.742 -14.268  -0.589  1.00  0.00           C  
ATOM    324  C   SER A  96       3.321 -14.591  -2.018  1.00  0.00           C  
ATOM    325  O   SER A  96       2.229 -14.225  -2.455  1.00  0.00           O  
ATOM    326  CB  SER A  96       3.323 -15.401   0.347  1.00  0.00           C  
ATOM    327  OG  SER A  96       2.622 -14.901   1.473  1.00  0.00           O  
ATOM    328  H   SER A  96       2.438 -12.600  -0.668  1.00  0.00           H  
ATOM    329  HA  SER A  96       4.816 -14.167  -0.558  1.00  0.00           H  
ATOM    330  HB2 SER A  96       2.680 -16.086  -0.185  1.00  0.00           H  
ATOM    331  HB3 SER A  96       4.202 -15.926   0.690  1.00  0.00           H  
ATOM    332  HG  SER A  96       1.741 -15.283   1.498  1.00  0.00           H  
ATOM    333  N   PRO A  97       4.189 -15.288  -2.766  1.00  0.00           N  
ATOM    334  CA  PRO A  97       3.914 -15.668  -4.156  1.00  0.00           C  
ATOM    335  C   PRO A  97       2.563 -16.361  -4.310  1.00  0.00           C  
ATOM    336  O   PRO A  97       1.955 -16.327  -5.380  1.00  0.00           O  
ATOM    337  CB  PRO A  97       5.052 -16.633  -4.492  1.00  0.00           C  
ATOM    338  CG  PRO A  97       6.163 -16.241  -3.580  1.00  0.00           C  
ATOM    339  CD  PRO A  97       5.510 -15.759  -2.313  1.00  0.00           C  
ATOM    340  HA  PRO A  97       3.956 -14.813  -4.815  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       4.731 -17.649  -4.312  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       5.333 -16.516  -5.528  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       6.790 -17.097  -3.376  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       6.742 -15.448  -4.028  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       5.408 -16.571  -1.608  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       6.079 -14.951  -1.880  1.00  0.00           H  
ATOM    347  N   ASP A  98       2.098 -16.987  -3.234  1.00  0.00           N  
ATOM    348  CA  ASP A  98       0.819 -17.688  -3.250  1.00  0.00           C  
ATOM    349  C   ASP A  98      -0.085 -17.191  -2.126  1.00  0.00           C  
ATOM    350  O   ASP A  98      -0.620 -17.983  -1.350  1.00  0.00           O  
ATOM    351  CB  ASP A  98       1.035 -19.197  -3.116  1.00  0.00           C  
ATOM    352  CG  ASP A  98       1.049 -19.902  -4.458  1.00  0.00           C  
ATOM    353  OD1 ASP A  98       1.666 -19.368  -5.403  1.00  0.00           O  
ATOM    354  OD2 ASP A  98       0.443 -20.988  -4.564  1.00  0.00           O  
ATOM    355  H   ASP A  98       2.629 -16.979  -2.410  1.00  0.00           H  
ATOM    356  HA  ASP A  98       0.341 -17.485  -4.197  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       1.981 -19.376  -2.627  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       0.240 -19.616  -2.517  1.00  0.00           H  
ATOM    359  N   ALA A  99      -0.249 -15.875  -2.042  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -1.085 -15.273  -1.012  1.00  0.00           C  
ATOM    361  C   ALA A  99      -2.305 -14.590  -1.619  1.00  0.00           C  
ATOM    362  O   ALA A  99      -2.668 -14.851  -2.767  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -0.277 -14.278  -0.192  1.00  0.00           C  
ATOM    364  H   ALA A  99       0.204 -15.294  -2.689  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -1.418 -16.060  -0.351  1.00  0.00           H  
ATOM    366  HB1 ALA A  99       0.718 -14.196  -0.606  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -0.759 -13.313  -0.219  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -0.213 -14.622   0.829  1.00  0.00           H  
ATOM    369  N   LYS A 100      -2.934 -13.714  -0.843  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -4.114 -12.993  -1.303  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.835 -11.496  -1.395  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.753 -10.678  -1.327  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.291 -13.249  -0.362  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -5.306 -12.339   0.855  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -5.478 -13.131   2.142  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -6.909 -13.617   2.309  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -7.079 -14.429   3.546  1.00  0.00           N  
ATOM    378  H   LYS A 100      -2.596 -13.550   0.062  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -4.364 -13.361  -2.286  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -6.212 -13.101  -0.906  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -5.246 -14.272  -0.018  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -4.373 -11.797   0.900  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -6.125 -11.641   0.760  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -4.820 -13.986   2.117  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -5.222 -12.499   2.980  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -7.563 -12.760   2.359  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -7.173 -14.220   1.454  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -6.150 -14.704   3.923  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -7.584 -13.878   4.269  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -7.624 -15.290   3.337  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.562 -11.145  -1.551  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -2.162  -9.746  -1.652  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.761  -8.920  -0.520  1.00  0.00           C  
ATOM    394  O   ALA A 101      -3.590  -9.410   0.248  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -2.574  -9.176  -3.001  1.00  0.00           C  
ATOM    396  H   ALA A 101      -1.876 -11.842  -1.598  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -1.085  -9.703  -1.584  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -3.358  -9.787  -3.426  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -2.936  -8.167  -2.871  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -1.722  -9.171  -3.665  1.00  0.00           H  
ATOM    401  N   PHE A 102      -2.337  -7.665  -0.422  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.832  -6.770   0.618  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.933  -5.863   0.075  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.973  -5.686   0.710  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.685  -5.928   1.183  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -0.791  -6.685   2.127  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -1.048  -8.018   2.431  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.310  -6.066   2.711  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -0.225  -8.717   3.302  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       1.132  -6.759   3.581  1.00  0.00           C  
ATOM    411  CZ  PHE A 102       0.866  -8.086   3.877  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.675  -7.333  -1.063  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -3.244  -7.378   1.408  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -1.077  -5.565   0.369  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -2.098  -5.086   1.721  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -1.897  -8.511   1.984  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       0.523  -5.034   2.484  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -0.435  -9.752   3.531  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       1.982  -6.264   4.025  1.00  0.00           H  
ATOM    420  HZ  PHE A 102       1.508  -8.628   4.556  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.701  -5.296  -1.105  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -4.676  -4.411  -1.732  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.422  -4.285  -3.231  1.00  0.00           C  
ATOM    424  O   ILE A 103      -3.275  -4.233  -3.674  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -4.654  -3.005  -1.102  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -3.263  -2.385  -1.234  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -5.074  -3.070   0.358  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -3.138  -1.433  -2.402  1.00  0.00           C  
ATOM    429  H   ILE A 103      -2.855  -5.478  -1.565  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.658  -4.836  -1.579  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -5.366  -2.389  -1.628  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -3.033  -1.835  -0.334  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -2.535  -3.172  -1.367  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -6.063  -3.498   0.430  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -4.376  -3.682   0.907  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -5.083  -2.072   0.774  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -3.732  -1.795  -3.228  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -3.490  -0.455  -2.108  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -2.103  -1.368  -2.704  1.00  0.00           H  
ATOM    440  N   GLU A 104      -5.501  -4.234  -4.007  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -5.398  -4.113  -5.456  1.00  0.00           C  
ATOM    442  C   GLU A 104      -6.327  -3.021  -5.979  1.00  0.00           C  
ATOM    443  O   GLU A 104      -7.146  -2.482  -5.234  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -5.730  -5.447  -6.128  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -7.218  -5.755  -6.165  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -7.524  -7.070  -6.854  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -6.771  -7.448  -7.775  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -8.519  -7.722  -6.472  1.00  0.00           O  
ATOM    449  H   GLU A 104      -6.388  -4.279  -3.594  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -4.379  -3.844  -5.695  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -5.363  -5.426  -7.144  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -5.233  -6.240  -5.590  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -7.588  -5.802  -5.152  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -7.723  -4.961  -6.695  1.00  0.00           H  
ATOM    455  N   VAL A 105      -6.195  -2.701  -7.262  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -7.024  -1.675  -7.882  1.00  0.00           C  
ATOM    457  C   VAL A 105      -8.506  -1.989  -7.716  1.00  0.00           C  
ATOM    458  O   VAL A 105      -9.005  -2.979  -8.252  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -6.710  -1.527  -9.382  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -7.148  -2.768 -10.145  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -7.377  -0.282  -9.947  1.00  0.00           C  
ATOM    462  H   VAL A 105      -5.524  -3.166  -7.804  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -6.809  -0.734  -7.397  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -5.641  -1.420  -9.498  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -6.801  -3.650  -9.628  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -8.226  -2.789 -10.209  1.00  0.00           H  
ATOM    467 HG13 VAL A 105      -6.729  -2.746 -11.140  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -8.031   0.146  -9.200  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -6.622   0.440 -10.219  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -7.955  -0.548 -10.821  1.00  0.00           H  
ATOM    471  N   GLY A 106      -9.206  -1.139  -6.972  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -10.625  -1.343  -6.749  1.00  0.00           C  
ATOM    473  C   GLY A 106     -10.909  -2.133  -5.487  1.00  0.00           C  
ATOM    474  O   GLY A 106     -12.065  -2.401  -5.161  1.00  0.00           O  
ATOM    475  H   GLY A 106      -8.755  -0.368  -6.570  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -11.107  -0.380  -6.674  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -11.038  -1.875  -7.594  1.00  0.00           H  
ATOM    478  N   GLN A 107      -9.852  -2.507  -4.774  1.00  0.00           N  
ATOM    479  CA  GLN A 107      -9.992  -3.271  -3.538  1.00  0.00           C  
ATOM    480  C   GLN A 107     -10.490  -2.381  -2.403  1.00  0.00           C  
ATOM    481  O   GLN A 107      -9.803  -1.450  -1.984  1.00  0.00           O  
ATOM    482  CB  GLN A 107      -8.656  -3.909  -3.155  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -8.667  -4.571  -1.787  1.00  0.00           C  
ATOM    484  CD  GLN A 107      -9.257  -5.968  -1.820  1.00  0.00           C  
ATOM    485  OE1 GLN A 107     -10.179  -6.283  -1.067  1.00  0.00           O  
ATOM    486  NE2 GLN A 107      -8.727  -6.813  -2.696  1.00  0.00           N  
ATOM    487  H   GLN A 107      -8.955  -2.263  -5.085  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -10.717  -4.052  -3.713  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -8.403  -4.657  -3.891  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -7.893  -3.145  -3.155  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -7.653  -4.636  -1.423  1.00  0.00           H  
ATOM    492  HG3 GLN A 107      -9.252  -3.965  -1.112  1.00  0.00           H  
ATOM    493 HE21 GLN A 107      -7.995  -6.493  -3.263  1.00  0.00           H  
ATOM    494 HE22 GLN A 107      -9.090  -7.723  -2.739  1.00  0.00           H  
ATOM    495  N   LYS A 108     -11.691  -2.672  -1.912  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -12.283  -1.898  -0.827  1.00  0.00           C  
ATOM    497  C   LYS A 108     -11.577  -2.184   0.497  1.00  0.00           C  
ATOM    498  O   LYS A 108     -11.405  -3.341   0.881  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -13.775  -2.211  -0.704  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -14.076  -3.693  -0.536  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -14.677  -4.286  -1.800  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -16.071  -4.837  -1.548  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -17.123  -3.806  -1.760  1.00  0.00           N  
ATOM    504  H   LYS A 108     -12.191  -3.426  -2.289  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -12.163  -0.851  -1.064  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -14.173  -1.686   0.153  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -14.278  -1.863  -1.594  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -13.157  -4.212  -0.309  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -14.774  -3.818   0.278  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -14.736  -3.516  -2.555  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -14.040  -5.087  -2.148  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -16.247  -5.661  -2.224  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -16.125  -5.191  -0.528  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -16.810  -2.891  -1.376  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -17.315  -3.694  -2.776  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -18.002  -4.088  -1.281  1.00  0.00           H  
ATOM    517  N   VAL A 109     -11.171  -1.123   1.189  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.486  -1.261   2.469  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.347  -0.743   3.616  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.410  -0.163   3.394  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -9.142  -0.507   2.472  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -8.192  -1.102   1.444  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.362   0.976   2.211  1.00  0.00           C  
ATOM    524  H   VAL A 109     -11.338  -0.226   0.831  1.00  0.00           H  
ATOM    525  HA  VAL A 109     -10.285  -2.311   2.628  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.693  -0.615   3.448  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -8.758  -1.664   0.715  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -7.655  -0.306   0.947  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -7.490  -1.756   1.938  1.00  0.00           H  
ATOM    530 HG21 VAL A 109     -10.421   1.175   2.137  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -8.944   1.550   3.025  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -8.877   1.255   1.287  1.00  0.00           H  
ATOM    533  N   ASN A 110     -10.879  -0.953   4.843  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.601  -0.507   6.023  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.680  -0.474   7.236  1.00  0.00           C  
ATOM    536  O   ASN A 110      -9.965  -1.435   7.518  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -12.791  -1.424   6.303  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -13.581  -1.751   5.050  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -13.146  -2.550   4.220  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -14.747  -1.134   4.908  1.00  0.00           N  
ATOM    541  H   ASN A 110     -10.026  -1.416   4.957  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -11.964   0.492   5.833  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -12.432  -2.348   6.731  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -13.450  -0.938   7.007  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -15.030  -0.510   5.610  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -15.279  -1.328   4.108  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.707   0.642   7.949  1.00  0.00           N  
ATOM    548  CA  VAL A 111      -9.878   0.815   9.135  1.00  0.00           C  
ATOM    549  C   VAL A 111      -9.853  -0.453   9.977  1.00  0.00           C  
ATOM    550  O   VAL A 111     -10.899  -0.991  10.339  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.377   1.983  10.006  1.00  0.00           C  
ATOM    552  CG1 VAL A 111     -10.254   3.300   9.257  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -11.813   1.744  10.449  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.298   1.367   7.667  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -8.872   1.040   8.810  1.00  0.00           H  
ATOM    556  HB  VAL A 111      -9.756   2.039  10.888  1.00  0.00           H  
ATOM    557 HG11 VAL A 111     -10.416   3.130   8.202  1.00  0.00           H  
ATOM    558 HG12 VAL A 111     -10.993   3.995   9.627  1.00  0.00           H  
ATOM    559 HG13 VAL A 111      -9.267   3.710   9.408  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -12.394   1.395   9.609  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -11.828   1.001  11.232  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -12.234   2.667  10.819  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.651  -0.928  10.286  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -8.513  -2.131  11.084  1.00  0.00           C  
ATOM    565  C   GLY A 112      -7.915  -3.283  10.300  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.700  -4.367  10.843  1.00  0.00           O  
ATOM    567  H   GLY A 112      -7.851  -0.457   9.970  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -7.877  -1.918  11.930  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -9.488  -2.423  11.445  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.647  -3.050   9.019  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -7.071  -4.075   8.161  1.00  0.00           C  
ATOM    572  C   ASP A 113      -5.646  -3.700   7.757  1.00  0.00           C  
ATOM    573  O   ASP A 113      -4.928  -3.051   8.517  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -7.943  -4.269   6.918  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -8.074  -5.728   6.527  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -7.058  -6.324   6.107  1.00  0.00           O  
ATOM    577  OD2 ASP A 113      -9.190  -6.276   6.641  1.00  0.00           O  
ATOM    578  H   ASP A 113      -7.839  -2.167   8.642  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -7.043  -4.998   8.719  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -8.930  -3.879   7.113  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -7.504  -3.731   6.090  1.00  0.00           H  
ATOM    582  N   THR A 114      -5.242  -4.113   6.560  1.00  0.00           N  
ATOM    583  CA  THR A 114      -3.903  -3.819   6.064  1.00  0.00           C  
ATOM    584  C   THR A 114      -3.955  -3.294   4.632  1.00  0.00           C  
ATOM    585  O   THR A 114      -4.649  -3.850   3.782  1.00  0.00           O  
ATOM    586  CB  THR A 114      -3.027  -5.070   6.126  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -3.468  -5.941   7.153  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -1.566  -4.766   6.378  1.00  0.00           C  
ATOM    589  H   THR A 114      -5.855  -4.626   5.999  1.00  0.00           H  
ATOM    590  HA  THR A 114      -3.474  -3.058   6.698  1.00  0.00           H  
ATOM    591  HB  THR A 114      -3.098  -5.594   5.183  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -3.831  -5.425   7.877  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -1.479  -3.843   6.932  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -1.124  -5.571   6.948  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -1.050  -4.670   5.434  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.215  -2.220   4.375  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.174  -1.621   3.047  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.103  -2.283   2.187  1.00  0.00           C  
ATOM    599  O   LEU A 115      -2.410  -3.041   1.268  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -2.906  -0.119   3.149  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.093   0.722   3.623  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -3.648   2.141   3.939  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.194   0.726   2.572  1.00  0.00           C  
ATOM    604  H   LEU A 115      -2.682  -1.823   5.095  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.137  -1.776   2.584  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.087   0.032   3.838  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -2.607   0.240   2.176  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -4.494   0.289   4.528  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -2.577   2.217   3.822  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -4.133   2.830   3.261  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -3.919   2.385   4.954  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -4.845   0.222   1.684  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -6.062   0.214   2.959  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -5.455   1.745   2.331  1.00  0.00           H  
ATOM    615  N   CYS A 116      -0.843  -1.992   2.494  1.00  0.00           N  
ATOM    616  CA  CYS A 116       0.274  -2.560   1.750  1.00  0.00           C  
ATOM    617  C   CYS A 116       1.538  -2.581   2.601  1.00  0.00           C  
ATOM    618  O   CYS A 116       1.510  -2.243   3.785  1.00  0.00           O  
ATOM    619  CB  CYS A 116       0.521  -1.762   0.469  1.00  0.00           C  
ATOM    620  SG  CYS A 116       0.181   0.007   0.625  1.00  0.00           S  
ATOM    621  H   CYS A 116      -0.662  -1.382   3.239  1.00  0.00           H  
ATOM    622  HA  CYS A 116       0.017  -3.575   1.488  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       1.554  -1.872   0.178  1.00  0.00           H  
ATOM    624  HB3 CYS A 116      -0.112  -2.150  -0.315  1.00  0.00           H  
ATOM    625  HG  CYS A 116       0.275   0.405  -0.243  1.00  0.00           H  
ATOM    626  N   ILE A 117       2.647  -2.982   1.990  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.924  -3.051   2.690  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.884  -1.980   2.190  1.00  0.00           C  
ATOM    629  O   ILE A 117       5.293  -1.992   1.029  1.00  0.00           O  
ATOM    630  CB  ILE A 117       4.588  -4.433   2.524  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.564  -5.469   2.058  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.235  -4.870   3.827  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       3.975  -6.897   2.343  1.00  0.00           C  
ATOM    634  H   ILE A 117       2.607  -3.241   1.046  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.736  -2.889   3.742  1.00  0.00           H  
ATOM    636  HB  ILE A 117       5.365  -4.344   1.783  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       2.626  -5.288   2.561  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       3.419  -5.370   0.993  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.265  -4.036   4.512  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       4.657  -5.672   4.262  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       6.241  -5.215   3.631  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       5.036  -6.933   2.545  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       3.432  -7.264   3.200  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.751  -7.514   1.484  1.00  0.00           H  
ATOM    645  N   VAL A 118       5.243  -1.056   3.075  1.00  0.00           N  
ATOM    646  CA  VAL A 118       6.162   0.020   2.726  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.571  -0.300   3.205  1.00  0.00           C  
ATOM    648  O   VAL A 118       8.171   0.464   3.962  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.714   1.363   3.332  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       6.227   2.524   2.494  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       4.200   1.413   3.455  1.00  0.00           C  
ATOM    652  H   VAL A 118       4.885  -1.101   3.987  1.00  0.00           H  
ATOM    653  HA  VAL A 118       6.169   0.118   1.650  1.00  0.00           H  
ATOM    654  HB  VAL A 118       6.138   1.448   4.323  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       7.158   2.244   2.022  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       5.498   2.771   1.737  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       6.390   3.382   3.130  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       3.837   0.467   3.830  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       3.920   2.202   4.137  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       3.766   1.606   2.484  1.00  0.00           H  
ATOM    661  N   GLU A 119       8.091  -1.441   2.763  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.428  -1.879   3.147  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.368  -0.692   3.324  1.00  0.00           C  
ATOM    664  O   GLU A 119      10.979  -0.221   2.366  1.00  0.00           O  
ATOM    665  CB  GLU A 119       9.991  -2.843   2.103  1.00  0.00           C  
ATOM    666  CG  GLU A 119      10.239  -4.243   2.640  1.00  0.00           C  
ATOM    667  CD  GLU A 119      11.414  -4.927   1.969  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      11.710  -4.592   0.803  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      12.041  -5.796   2.611  1.00  0.00           O  
ATOM    670  H   GLU A 119       7.557  -2.008   2.168  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.344  -2.397   4.090  1.00  0.00           H  
ATOM    672  HB2 GLU A 119       9.293  -2.914   1.282  1.00  0.00           H  
ATOM    673  HB3 GLU A 119      10.928  -2.451   1.735  1.00  0.00           H  
ATOM    674  HG2 GLU A 119      10.436  -4.180   3.699  1.00  0.00           H  
ATOM    675  HG3 GLU A 119       9.353  -4.839   2.475  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.483  -0.218   4.560  1.00  0.00           N  
ATOM    677  CA  ALA A 120      11.351   0.910   4.873  1.00  0.00           C  
ATOM    678  C   ALA A 120      12.548   0.461   5.703  1.00  0.00           C  
ATOM    679  O   ALA A 120      12.410  -0.358   6.611  1.00  0.00           O  
ATOM    680  CB  ALA A 120      10.569   1.988   5.609  1.00  0.00           C  
ATOM    681  H   ALA A 120       9.971  -0.640   5.282  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.706   1.327   3.941  1.00  0.00           H  
ATOM    683  HB1 ALA A 120       9.690   1.551   6.059  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      11.191   2.420   6.379  1.00  0.00           H  
ATOM    685  HB3 ALA A 120      10.273   2.758   4.912  1.00  0.00           H  
ATOM    686  N   MET A 121      13.719   1.000   5.384  1.00  0.00           N  
ATOM    687  CA  MET A 121      14.942   0.654   6.100  1.00  0.00           C  
ATOM    688  C   MET A 121      15.269  -0.828   5.930  1.00  0.00           C  
ATOM    689  O   MET A 121      16.112  -1.375   6.642  1.00  0.00           O  
ATOM    690  CB  MET A 121      14.810   1.009   7.588  1.00  0.00           C  
ATOM    691  CG  MET A 121      14.323  -0.136   8.470  1.00  0.00           C  
ATOM    692  SD  MET A 121      15.607  -0.753   9.574  1.00  0.00           S  
ATOM    693  CE  MET A 121      14.616  -1.550  10.836  1.00  0.00           C  
ATOM    694  H   MET A 121      13.764   1.647   4.649  1.00  0.00           H  
ATOM    695  HA  MET A 121      15.747   1.234   5.674  1.00  0.00           H  
ATOM    696  HB2 MET A 121      15.774   1.327   7.954  1.00  0.00           H  
ATOM    697  HB3 MET A 121      14.113   1.829   7.685  1.00  0.00           H  
ATOM    698  HG2 MET A 121      13.495   0.218   9.068  1.00  0.00           H  
ATOM    699  HG3 MET A 121      13.986  -0.946   7.843  1.00  0.00           H  
ATOM    700  HE1 MET A 121      13.599  -1.644  10.488  1.00  0.00           H  
ATOM    701  HE2 MET A 121      15.018  -2.530  11.044  1.00  0.00           H  
ATOM    702  HE3 MET A 121      14.635  -0.955  11.737  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.592  -1.471   4.983  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.804  -2.888   4.717  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.952  -3.748   5.644  1.00  0.00           C  
ATOM    706  O   LYS A 122      14.460  -4.636   6.327  1.00  0.00           O  
ATOM    707  CB  LYS A 122      16.282  -3.247   4.883  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.698  -4.485   4.105  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.602  -5.539   4.109  1.00  0.00           C  
ATOM    710  CE  LYS A 122      15.895  -6.651   3.115  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      16.715  -7.708   3.701  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.932  -0.979   4.451  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.509  -3.081   3.696  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.883  -2.417   4.544  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      16.483  -3.422   5.930  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      16.909  -4.204   3.085  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      17.587  -4.902   4.558  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      15.529  -5.966   5.097  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      14.665  -5.071   3.846  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      14.959  -7.077   2.783  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      16.417  -6.231   2.267  1.00  0.00           H  
ATOM    722  N   MET A 123      12.651  -3.477   5.662  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.726  -4.227   6.503  1.00  0.00           C  
ATOM    724  C   MET A 123      10.281  -3.870   6.178  1.00  0.00           C  
ATOM    725  O   MET A 123       9.928  -2.695   6.071  1.00  0.00           O  
ATOM    726  CB  MET A 123      12.005  -3.953   7.981  1.00  0.00           C  
ATOM    727  CG  MET A 123      11.478  -2.610   8.461  1.00  0.00           C  
ATOM    728  SD  MET A 123       9.976  -2.767   9.446  1.00  0.00           S  
ATOM    729  CE  MET A 123       9.815  -1.101  10.084  1.00  0.00           C  
ATOM    730  H   MET A 123      12.305  -2.757   5.095  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.877  -5.277   6.308  1.00  0.00           H  
ATOM    732  HB2 MET A 123      11.542  -4.730   8.570  1.00  0.00           H  
ATOM    733  HB3 MET A 123      13.073  -3.975   8.144  1.00  0.00           H  
ATOM    734  HG2 MET A 123      12.238  -2.135   9.063  1.00  0.00           H  
ATOM    735  HG3 MET A 123      11.264  -1.994   7.600  1.00  0.00           H  
ATOM    736  HE1 MET A 123      10.789  -0.731  10.371  1.00  0.00           H  
ATOM    737  HE2 MET A 123       9.398  -0.462   9.321  1.00  0.00           H  
ATOM    738  HE3 MET A 123       9.165  -1.106  10.947  1.00  0.00           H  
ATOM    739  N   MET A 124       9.449  -4.894   6.024  1.00  0.00           N  
ATOM    740  CA  MET A 124       8.038  -4.694   5.711  1.00  0.00           C  
ATOM    741  C   MET A 124       7.409  -3.675   6.654  1.00  0.00           C  
ATOM    742  O   MET A 124       7.470  -3.823   7.875  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.281  -6.021   5.795  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.745  -6.917   6.933  1.00  0.00           C  
ATOM    745  SD  MET A 124       6.372  -7.661   7.835  1.00  0.00           S  
ATOM    746  CE  MET A 124       6.454  -9.351   7.246  1.00  0.00           C  
ATOM    747  H   MET A 124       9.791  -5.805   6.125  1.00  0.00           H  
ATOM    748  HA  MET A 124       7.974  -4.318   4.701  1.00  0.00           H  
ATOM    749  HB2 MET A 124       6.231  -5.814   5.935  1.00  0.00           H  
ATOM    750  HB3 MET A 124       7.413  -6.557   4.867  1.00  0.00           H  
ATOM    751  HG2 MET A 124       8.358  -7.706   6.524  1.00  0.00           H  
ATOM    752  HG3 MET A 124       8.332  -6.326   7.621  1.00  0.00           H  
ATOM    753  HE1 MET A 124       6.648  -9.353   6.184  1.00  0.00           H  
ATOM    754  HE2 MET A 124       7.248  -9.873   7.759  1.00  0.00           H  
ATOM    755  HE3 MET A 124       5.514  -9.845   7.440  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.801  -2.643   6.079  1.00  0.00           N  
ATOM    757  CA  ASN A 125       6.157  -1.600   6.868  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.639  -1.706   6.766  1.00  0.00           C  
ATOM    759  O   ASN A 125       3.971  -0.780   6.305  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.617  -0.218   6.400  1.00  0.00           C  
ATOM    761  CG  ASN A 125       6.770   0.760   7.549  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       5.796   1.362   8.000  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       7.998   0.922   8.029  1.00  0.00           N  
ATOM    764  H   ASN A 125       6.784  -2.583   5.102  1.00  0.00           H  
ATOM    765  HA  ASN A 125       6.446  -1.737   7.899  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       7.572  -0.312   5.903  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       5.892   0.180   5.705  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       8.727   0.408   7.620  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       8.126   1.547   8.772  1.00  0.00           H  
ATOM    770  N   GLN A 126       4.101  -2.844   7.195  1.00  0.00           N  
ATOM    771  CA  GLN A 126       2.663  -3.076   7.151  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.896  -1.794   7.458  1.00  0.00           C  
ATOM    773  O   GLN A 126       2.185  -1.103   8.435  1.00  0.00           O  
ATOM    774  CB  GLN A 126       2.271  -4.171   8.145  1.00  0.00           C  
ATOM    775  CG  GLN A 126       2.215  -3.693   9.587  1.00  0.00           C  
ATOM    776  CD  GLN A 126       2.205  -4.838  10.580  1.00  0.00           C  
ATOM    777  OE1 GLN A 126       2.043  -5.999  10.206  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       2.379  -4.515  11.857  1.00  0.00           N  
ATOM    779  H   GLN A 126       4.688  -3.544   7.550  1.00  0.00           H  
ATOM    780  HA  GLN A 126       2.411  -3.401   6.154  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       1.297  -4.553   7.877  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       2.992  -4.973   8.082  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       3.079  -3.075   9.782  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       1.317  -3.108   9.724  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       2.503  -3.570  12.083  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       2.378  -5.236  12.520  1.00  0.00           H  
ATOM    787  N   ILE A 127       0.917  -1.482   6.614  1.00  0.00           N  
ATOM    788  CA  ILE A 127       0.108  -0.283   6.792  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.323  -0.637   7.181  1.00  0.00           C  
ATOM    790  O   ILE A 127      -2.039  -1.292   6.425  1.00  0.00           O  
ATOM    791  CB  ILE A 127       0.083   0.572   5.512  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.494   1.053   5.165  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.858   1.755   5.683  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       2.071   2.017   6.179  1.00  0.00           C  
ATOM    795  H   ILE A 127       0.735  -2.072   5.853  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.552   0.304   7.584  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.290  -0.040   4.704  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       2.154   0.200   5.107  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       1.472   1.551   4.207  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -1.853   1.394   5.899  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.516   2.373   6.498  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -0.876   2.336   4.772  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       1.359   2.169   6.977  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       2.984   1.608   6.585  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       2.281   2.960   5.698  1.00  0.00           H  
ATOM    806  N   GLU A 128      -1.734  -0.196   8.366  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.081  -0.463   8.855  1.00  0.00           C  
ATOM    808  C   GLU A 128      -4.052   0.619   8.396  1.00  0.00           C  
ATOM    809  O   GLU A 128      -3.830   1.806   8.635  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -3.082  -0.553  10.381  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -1.908  -1.336  10.945  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -2.044  -2.830  10.722  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -2.978  -3.240   9.999  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -1.218  -3.590  11.269  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.117   0.323   8.923  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.399  -1.411   8.448  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -3.049   0.447  10.789  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -3.995  -1.033  10.702  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -1.002  -0.998  10.466  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -1.845  -1.150  12.007  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.125   0.203   7.734  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.129   1.139   7.242  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.480   2.175   8.304  1.00  0.00           C  
ATOM    824  O   ALA A 129      -7.013   1.839   9.361  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.377   0.392   6.797  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.247  -0.755   7.573  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -5.716   1.647   6.382  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.424  -0.562   7.301  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.253   0.973   7.046  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -7.341   0.234   5.730  1.00  0.00           H  
ATOM    831  N   ASP A 130      -6.179   3.436   8.015  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -6.465   4.522   8.945  1.00  0.00           C  
ATOM    833  C   ASP A 130      -7.722   5.278   8.525  1.00  0.00           C  
ATOM    834  O   ASP A 130      -8.006   6.363   9.032  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -5.279   5.485   9.020  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -4.635   5.716   7.667  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -5.360   5.679   6.651  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -3.407   5.935   7.624  1.00  0.00           O  
ATOM    839  H   ASP A 130      -5.755   3.643   7.155  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -6.629   4.089   9.920  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -5.618   6.435   9.403  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -4.534   5.077   9.688  1.00  0.00           H  
ATOM    843  N   LYS A 131      -8.470   4.696   7.593  1.00  0.00           N  
ATOM    844  CA  LYS A 131      -9.697   5.312   7.101  1.00  0.00           C  
ATOM    845  C   LYS A 131     -10.348   4.441   6.032  1.00  0.00           C  
ATOM    846  O   LYS A 131      -9.730   4.123   5.016  1.00  0.00           O  
ATOM    847  CB  LYS A 131      -9.400   6.704   6.535  1.00  0.00           C  
ATOM    848  CG  LYS A 131     -10.523   7.271   5.678  1.00  0.00           C  
ATOM    849  CD  LYS A 131     -10.018   7.688   4.306  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -11.166   8.013   3.364  1.00  0.00           C  
ATOM    851  NZ  LYS A 131     -12.119   8.988   3.964  1.00  0.00           N  
ATOM    852  H   LYS A 131      -8.190   3.831   7.227  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -10.376   5.408   7.934  1.00  0.00           H  
ATOM    854  HB2 LYS A 131      -9.227   7.383   7.357  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -8.507   6.650   5.930  1.00  0.00           H  
ATOM    856  HG2 LYS A 131     -11.286   6.518   5.557  1.00  0.00           H  
ATOM    857  HG3 LYS A 131     -10.940   8.133   6.175  1.00  0.00           H  
ATOM    858  HD2 LYS A 131      -9.394   8.563   4.413  1.00  0.00           H  
ATOM    859  HD3 LYS A 131      -9.437   6.879   3.886  1.00  0.00           H  
ATOM    860  HE2 LYS A 131     -10.761   8.433   2.455  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -11.695   7.101   3.133  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131     -11.614   9.634   4.603  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131     -12.578   9.546   3.216  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131     -12.851   8.485   4.506  1.00  0.00           H  
ATOM    865  N   SER A 132     -11.600   4.061   6.266  1.00  0.00           N  
ATOM    866  CA  SER A 132     -12.333   3.229   5.319  1.00  0.00           C  
ATOM    867  C   SER A 132     -12.374   3.885   3.945  1.00  0.00           C  
ATOM    868  O   SER A 132     -12.777   5.041   3.810  1.00  0.00           O  
ATOM    869  CB  SER A 132     -13.756   2.978   5.822  1.00  0.00           C  
ATOM    870  OG  SER A 132     -14.656   2.799   4.741  1.00  0.00           O  
ATOM    871  H   SER A 132     -12.041   4.347   7.092  1.00  0.00           H  
ATOM    872  HA  SER A 132     -11.817   2.285   5.239  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -13.768   2.088   6.434  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -14.082   3.823   6.410  1.00  0.00           H  
ATOM    875  HG  SER A 132     -14.830   3.647   4.327  1.00  0.00           H  
ATOM    876  N   GLY A 133     -11.955   3.143   2.926  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -11.952   3.675   1.577  1.00  0.00           C  
ATOM    878  C   GLY A 133     -11.985   2.587   0.522  1.00  0.00           C  
ATOM    879  O   GLY A 133     -12.137   1.407   0.839  1.00  0.00           O  
ATOM    880  H   GLY A 133     -11.645   2.228   3.092  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -12.818   4.309   1.450  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -11.061   4.268   1.438  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.847   2.987  -0.737  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.862   2.042  -1.847  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.749   2.348  -2.842  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.811   3.337  -3.571  1.00  0.00           O  
ATOM    887  CB  THR A 134     -13.213   2.094  -2.559  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -14.270   1.845  -1.649  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.332   1.094  -3.689  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.732   3.941  -0.925  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.714   1.051  -1.445  1.00  0.00           H  
ATOM    892  HB  THR A 134     -13.347   3.082  -2.974  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -13.927   1.840  -0.753  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.356   0.695  -3.921  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -13.989   0.291  -3.392  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.736   1.586  -4.562  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.734   1.491  -2.875  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.617   1.676  -3.792  1.00  0.00           C  
ATOM    899  C   VAL A 135      -9.121   1.998  -5.193  1.00  0.00           C  
ATOM    900  O   VAL A 135     -10.147   1.474  -5.627  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.721   0.425  -3.852  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -6.589   0.625  -4.848  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -7.176   0.094  -2.471  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.739   0.716  -2.275  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -8.022   2.505  -3.436  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -8.323  -0.407  -4.187  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -6.086   1.557  -4.639  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -5.887  -0.191  -4.762  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -6.991   0.650  -5.850  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -7.997  -0.053  -1.786  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -6.585  -0.808  -2.524  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -6.559   0.909  -2.124  1.00  0.00           H  
ATOM    913  N   LYS A 136      -8.398   2.860  -5.896  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.776   3.247  -7.241  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.726   2.768  -8.226  1.00  0.00           C  
ATOM    916  O   LYS A 136      -8.035   2.383  -9.354  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.939   4.771  -7.307  1.00  0.00           C  
ATOM    918  CG  LYS A 136      -7.852   5.498  -8.088  1.00  0.00           C  
ATOM    919  CD  LYS A 136      -7.625   6.896  -7.543  1.00  0.00           C  
ATOM    920  CE  LYS A 136      -8.648   7.881  -8.086  1.00  0.00           C  
ATOM    921  NZ  LYS A 136      -8.010   9.141  -8.558  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.587   3.248  -5.502  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.720   2.778  -7.474  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -9.889   5.000  -7.762  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -8.933   5.154  -6.298  1.00  0.00           H  
ATOM    926  HG2 LYS A 136      -6.931   4.940  -8.010  1.00  0.00           H  
ATOM    927  HG3 LYS A 136      -8.150   5.567  -9.124  1.00  0.00           H  
ATOM    928  HD2 LYS A 136      -7.703   6.868  -6.465  1.00  0.00           H  
ATOM    929  HD3 LYS A 136      -6.636   7.225  -7.826  1.00  0.00           H  
ATOM    930  HE2 LYS A 136      -9.168   7.420  -8.914  1.00  0.00           H  
ATOM    931  HE3 LYS A 136      -9.354   8.115  -7.304  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136      -6.986   9.113  -8.376  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136      -8.165   9.261  -9.579  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136      -8.417   9.957  -8.057  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.480   2.804  -7.782  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -5.366   2.383  -8.615  1.00  0.00           C  
ATOM    937  C   ALA A 137      -4.035   2.573  -7.899  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.838   3.555  -7.183  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -5.384   3.166  -9.913  1.00  0.00           C  
ATOM    940  H   ALA A 137      -6.308   3.132  -6.871  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -5.497   1.337  -8.848  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.977   4.059  -9.779  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -4.375   3.439 -10.182  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.816   2.559 -10.693  1.00  0.00           H  
ATOM    945  N   ILE A 138      -3.117   1.633  -8.106  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.802   1.707  -7.489  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.843   2.483  -8.383  1.00  0.00           C  
ATOM    948  O   ILE A 138      -0.131   1.901  -9.201  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -1.219   0.303  -7.209  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -2.285  -0.778  -7.411  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.661   0.237  -5.798  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -3.544  -0.544  -6.605  1.00  0.00           C  
ATOM    953  H   ILE A 138      -3.328   0.878  -8.692  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.905   2.229  -6.547  1.00  0.00           H  
ATOM    955  HB  ILE A 138      -0.406   0.128  -7.897  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -2.561  -0.812  -8.454  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.877  -1.735  -7.119  1.00  0.00           H  
ATOM    958 HG21 ILE A 138      -0.849   1.171  -5.291  1.00  0.00           H  
ATOM    959 HG22 ILE A 138      -1.140  -0.567  -5.260  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.403   0.058  -5.841  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -3.442   0.368  -6.035  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -4.389  -0.459  -7.274  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -3.700  -1.373  -5.933  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.835   3.804  -8.225  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.031   4.665  -9.023  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.411   4.041  -9.170  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.112   4.272 -10.156  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.148   6.048  -8.380  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -1.181   6.761  -8.131  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -0.949   8.098  -7.444  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -1.932   6.955  -9.439  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.427   4.208  -7.558  1.00  0.00           H  
ATOM    973  HA  LEU A 139      -0.411   4.767 -10.003  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       0.658   5.938  -7.433  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       0.751   6.671  -9.023  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.792   6.154  -7.480  1.00  0.00           H  
ATOM    977 HD11 LEU A 139       0.073   8.152  -7.099  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -1.134   8.900  -8.144  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -1.619   8.192  -6.603  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -1.311   6.636 -10.263  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -2.839   6.368  -9.425  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -2.182   7.999  -9.560  1.00  0.00           H  
ATOM    983  N   VAL A 140       1.792   3.250  -8.177  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.084   2.585  -8.176  1.00  0.00           C  
ATOM    985  C   VAL A 140       2.947   1.123  -8.566  1.00  0.00           C  
ATOM    986  O   VAL A 140       1.874   0.534  -8.432  1.00  0.00           O  
ATOM    987  CB  VAL A 140       3.738   2.658  -6.786  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       4.964   1.759  -6.720  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.102   4.096  -6.447  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.186   3.111  -7.420  1.00  0.00           H  
ATOM    991  HA  VAL A 140       3.726   3.085  -8.885  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.017   2.304  -6.057  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       5.646   2.018  -7.517  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       5.457   1.892  -5.768  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       4.660   0.728  -6.826  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.574   4.767  -7.109  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       3.828   4.308  -5.427  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.167   4.235  -6.570  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.043   0.534  -9.027  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.038  -0.868  -9.406  1.00  0.00           C  
ATOM   1001  C   GLU A 141       3.650  -1.711  -8.199  1.00  0.00           C  
ATOM   1002  O   GLU A 141       2.864  -1.273  -7.359  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       5.416  -1.286  -9.927  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       6.068  -0.245 -10.822  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       6.302  -0.753 -12.232  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       6.367  -1.987 -12.416  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       6.418   0.083 -13.152  1.00  0.00           O  
ATOM   1008  H   GLU A 141       4.874   1.049  -9.095  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       3.303  -1.007 -10.184  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.068  -1.464  -9.085  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       5.312  -2.201 -10.491  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       5.428   0.623 -10.870  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       7.020   0.035 -10.394  1.00  0.00           H  
ATOM   1014  N   SER A 142       4.201  -2.910  -8.099  1.00  0.00           N  
ATOM   1015  CA  SER A 142       3.895  -3.773  -6.972  1.00  0.00           C  
ATOM   1016  C   SER A 142       5.022  -3.750  -5.948  1.00  0.00           C  
ATOM   1017  O   SER A 142       4.812  -3.389  -4.793  1.00  0.00           O  
ATOM   1018  CB  SER A 142       3.659  -5.204  -7.433  1.00  0.00           C  
ATOM   1019  OG  SER A 142       4.121  -5.400  -8.758  1.00  0.00           O  
ATOM   1020  H   SER A 142       4.828  -3.215  -8.786  1.00  0.00           H  
ATOM   1021  HA  SER A 142       2.993  -3.400  -6.510  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       4.189  -5.875  -6.775  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       2.603  -5.418  -7.393  1.00  0.00           H  
ATOM   1024  HG  SER A 142       3.408  -5.225  -9.375  1.00  0.00           H  
ATOM   1025  N   GLY A 143       6.216  -4.142  -6.380  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.356  -4.163  -5.487  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.528  -3.372  -6.021  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.254  -3.837  -6.899  1.00  0.00           O  
ATOM   1029  H   GLY A 143       6.322  -4.420  -7.312  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.064  -3.745  -4.540  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.665  -5.186  -5.339  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.716  -2.171  -5.486  1.00  0.00           N  
ATOM   1033  CA  GLN A 144       9.815  -1.316  -5.914  1.00  0.00           C  
ATOM   1034  C   GLN A 144       9.999  -0.136  -4.966  1.00  0.00           C  
ATOM   1035  O   GLN A 144       9.029   0.495  -4.544  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       9.567  -0.808  -7.335  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       8.334   0.073  -7.460  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       8.653   1.448  -8.011  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144       9.396   1.581  -8.983  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       8.091   2.480  -7.392  1.00  0.00           N  
ATOM   1041  H   GLN A 144       8.104  -1.857  -4.786  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.713  -1.913  -5.907  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144      10.425  -0.235  -7.655  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144       9.445  -1.655  -7.993  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       7.629  -0.409  -8.120  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       7.889   0.187  -6.482  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144       7.510   2.297  -6.624  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144       8.279   3.380  -7.729  1.00  0.00           H  
ATOM   1049  N   PRO A 145      11.257   0.174  -4.622  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.585   1.284  -3.720  1.00  0.00           C  
ATOM   1051  C   PRO A 145      10.965   2.602  -4.171  1.00  0.00           C  
ATOM   1052  O   PRO A 145      10.697   2.801  -5.356  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      13.112   1.361  -3.790  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      13.544  -0.008  -4.191  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      12.460  -0.536  -5.089  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      11.278   1.072  -2.707  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      13.405   2.098  -4.523  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.507   1.630  -2.822  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      14.482   0.044  -4.725  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      13.644  -0.633  -3.316  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      12.675  -0.297  -6.120  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      12.351  -1.603  -4.962  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.740   3.500  -3.217  1.00  0.00           N  
ATOM   1064  CA  VAL A 146      10.153   4.800  -3.512  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.740   5.882  -2.611  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.846   5.738  -2.092  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.622   4.777  -3.340  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       8.020   3.577  -4.054  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.252   4.770  -1.865  1.00  0.00           C  
ATOM   1070  H   VAL A 146      10.976   3.281  -2.292  1.00  0.00           H  
ATOM   1071  HA  VAL A 146      10.377   5.042  -4.541  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       8.217   5.673  -3.786  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.708   3.225  -4.809  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       7.835   2.789  -3.340  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       7.090   3.867  -4.522  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       9.027   4.272  -1.302  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       8.150   5.787  -1.515  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       7.317   4.247  -1.731  1.00  0.00           H  
ATOM   1079  N   GLU A 147       9.991   6.965  -2.428  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.438   8.071  -1.589  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.254   8.771  -0.933  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.151   8.793  -1.481  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.243   9.075  -2.417  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      12.674   8.637  -2.682  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      13.608   9.808  -2.917  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      13.197  10.957  -2.654  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      14.750   9.575  -3.366  1.00  0.00           O  
ATOM   1088  H   GLU A 147       9.117   7.023  -2.867  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      11.074   7.664  -0.817  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      10.750   9.216  -3.369  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      11.269  10.018  -1.893  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      13.029   8.079  -1.829  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      12.687   8.003  -3.556  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.488   9.343   0.243  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.439  10.046   0.972  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.610  10.912   0.028  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.144  11.523  -0.898  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.051  10.913   2.075  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       8.062  11.826   2.741  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       6.958  11.308   3.409  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       8.235  13.206   2.700  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       6.044  12.149   4.025  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       7.325  14.052   3.315  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       6.228  13.522   3.978  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.387   9.292   0.629  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       7.795   9.307   1.423  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148       9.472  10.272   2.835  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148       9.835  11.523   1.651  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       6.815  10.239   3.445  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148       9.089  13.618   2.183  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       5.191  11.735   4.540  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       7.470  15.122   3.278  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       5.517  14.180   4.457  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.302  10.956   0.264  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.403  11.745  -0.569  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.341  11.180  -1.983  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.119  11.913  -2.947  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       5.857  13.205  -0.610  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       4.865  14.137   0.057  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       4.025  13.648   0.840  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       4.929  15.357  -0.205  1.00  0.00           O  
ATOM   1122  H   ASP A 149       5.934  10.445   1.016  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.415  11.695  -0.135  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       6.805  13.295  -0.101  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       5.976  13.510  -1.639  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.538   9.872  -2.098  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.502   9.209  -3.393  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.268   8.323  -3.516  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.359   7.098  -3.445  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.766   8.375  -3.603  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       6.828   7.705  -4.965  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       7.918   8.279  -5.849  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       8.090   9.517  -5.849  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       8.598   7.493  -6.540  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.710   9.341  -1.292  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.457   9.975  -4.154  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.629   9.018  -3.502  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.808   7.608  -2.845  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       7.017   6.651  -4.825  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       5.876   7.836  -5.460  1.00  0.00           H  
ATOM   1141  N   PRO A 151       3.094   8.940  -3.711  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.835   8.219  -3.857  1.00  0.00           C  
ATOM   1143  C   PRO A 151       2.025   6.871  -4.545  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.745   6.771  -5.538  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       1.023   9.171  -4.727  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.480  10.537  -4.320  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       2.901  10.396  -3.817  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.340   8.079  -2.908  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.232   8.977  -5.770  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151      -0.029   9.034  -4.533  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.453  11.199  -5.172  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       0.842  10.914  -3.534  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.595  10.824  -4.524  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.007  10.869  -2.849  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.386   5.835  -4.009  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.502   4.501  -4.574  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.136   3.842  -4.678  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.147   3.114  -5.631  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.420   3.633  -3.705  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.369   4.399  -2.780  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.140   3.989  -1.333  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       4.815   4.153  -3.182  1.00  0.00           C  
ATOM   1163  H   LEU A 152       0.828   5.967  -3.213  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       1.930   4.589  -5.561  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       1.800   2.992  -3.097  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       3.016   3.013  -4.357  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.173   5.456  -2.861  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       2.083   4.024  -1.113  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       3.507   2.985  -1.181  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       3.666   4.669  -0.679  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       4.960   3.102  -3.382  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.041   4.724  -4.071  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.469   4.462  -2.380  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.701   4.088  -3.678  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -2.026   3.506  -3.630  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -3.098   4.568  -3.403  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -3.142   5.211  -2.356  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -2.085   2.438  -2.521  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -3.487   2.295  -1.942  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -1.582   1.120  -3.066  1.00  0.00           C  
ATOM   1181  H   VAL A 153      -0.410   4.662  -2.944  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -2.209   3.020  -4.576  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.417   2.740  -1.724  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -4.175   2.026  -2.728  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -3.487   1.526  -1.183  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -3.791   3.234  -1.502  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -0.571   1.253  -3.432  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -1.585   0.380  -2.280  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -2.220   0.795  -3.874  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.964   4.733  -4.396  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -5.049   5.703  -4.318  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -6.350   5.035  -3.883  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.779   4.044  -4.478  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -5.279   6.400  -5.669  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.810   7.809  -5.458  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.998   6.420  -6.488  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.872   4.180  -5.201  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.776   6.452  -3.589  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -6.021   5.838  -6.215  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -6.716   7.770  -4.873  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -5.071   8.397  -4.937  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.020   8.263  -6.416  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -3.160   6.178  -5.851  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -4.068   5.692  -7.283  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -3.857   7.403  -6.912  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.971   5.583  -2.841  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -8.223   5.042  -2.321  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -9.332   6.091  -2.345  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -9.071   7.287  -2.208  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -8.049   4.523  -0.881  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -7.032   3.380  -0.847  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.384   4.068  -0.314  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -6.124   3.415   0.363  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.577   6.371  -2.411  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.514   4.214  -2.949  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.687   5.334  -0.270  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -7.559   2.438  -0.837  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -6.413   3.433  -1.730  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155     -10.137   4.810  -0.531  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.663   3.127  -0.764  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -9.298   3.944   0.756  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -6.695   3.699   1.235  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -5.694   2.436   0.519  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -5.333   4.133   0.201  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.570   5.637  -2.522  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.717   6.538  -2.566  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -12.688   6.241  -1.427  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -13.911   6.244  -1.678  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.437   6.415  -3.910  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -13.342   7.595  -4.227  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -14.125   7.398  -5.511  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -15.211   6.784  -5.456  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -13.653   7.859  -6.571  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -12.217   6.009  -0.294  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.719   4.673  -2.627  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -11.350   7.548  -2.456  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -11.699   6.333  -4.694  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -13.039   5.519  -3.900  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -14.040   7.726  -3.415  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -12.734   8.482  -4.326  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A  75     -15.131  22.179  -4.269  1.00  0.00           N  
ATOM      2  CA  ALA A  75     -15.742  21.260  -3.317  1.00  0.00           C  
ATOM      3  C   ALA A  75     -14.852  20.046  -3.077  1.00  0.00           C  
ATOM      4  O   ALA A  75     -14.337  19.849  -1.976  1.00  0.00           O  
ATOM      5  CB  ALA A  75     -17.111  20.821  -3.814  1.00  0.00           C  
ATOM      6  H   ALA A  75     -15.652  22.487  -5.040  1.00  0.00           H  
ATOM      7  HA  ALA A  75     -15.876  21.787  -2.384  1.00  0.00           H  
ATOM      8  HB1 ALA A  75     -17.130  20.854  -4.893  1.00  0.00           H  
ATOM      9  HB2 ALA A  75     -17.309  19.813  -3.482  1.00  0.00           H  
ATOM     10  HB3 ALA A  75     -17.867  21.485  -3.420  1.00  0.00           H  
ATOM     11  N   ALA A  76     -14.674  19.234  -4.115  1.00  0.00           N  
ATOM     12  CA  ALA A  76     -13.846  18.038  -4.016  1.00  0.00           C  
ATOM     13  C   ALA A  76     -12.379  18.399  -3.806  1.00  0.00           C  
ATOM     14  O   ALA A  76     -11.665  18.711  -4.759  1.00  0.00           O  
ATOM     15  CB  ALA A  76     -14.006  17.182  -5.263  1.00  0.00           C  
ATOM     16  H   ALA A  76     -15.111  19.444  -4.966  1.00  0.00           H  
ATOM     17  HA  ALA A  76     -14.189  17.464  -3.167  1.00  0.00           H  
ATOM     18  HB1 ALA A  76     -14.098  17.820  -6.128  1.00  0.00           H  
ATOM     19  HB2 ALA A  76     -13.141  16.545  -5.376  1.00  0.00           H  
ATOM     20  HB3 ALA A  76     -14.893  16.572  -5.169  1.00  0.00           H  
ATOM     21  N   GLU A  77     -11.937  18.356  -2.554  1.00  0.00           N  
ATOM     22  CA  GLU A  77     -10.554  18.679  -2.220  1.00  0.00           C  
ATOM     23  C   GLU A  77      -9.753  17.412  -1.944  1.00  0.00           C  
ATOM     24  O   GLU A  77      -9.819  16.852  -0.850  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -10.504  19.603  -1.003  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -10.894  21.038  -1.312  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -10.988  21.898  -0.068  1.00  0.00           C  
ATOM     28  OE1 GLU A  77     -11.682  21.488   0.887  1.00  0.00           O  
ATOM     29  OE2 GLU A  77     -10.366  22.981  -0.046  1.00  0.00           O  
ATOM     30  H   GLU A  77     -12.554  18.100  -1.837  1.00  0.00           H  
ATOM     31  HA  GLU A  77     -10.119  19.188  -3.066  1.00  0.00           H  
ATOM     32  HB2 GLU A  77     -11.179  19.224  -0.249  1.00  0.00           H  
ATOM     33  HB3 GLU A  77      -9.500  19.603  -0.606  1.00  0.00           H  
ATOM     34  HG2 GLU A  77     -10.153  21.465  -1.971  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -11.855  21.037  -1.805  1.00  0.00           H  
ATOM     36  N   ILE A  78      -8.998  16.965  -2.943  1.00  0.00           N  
ATOM     37  CA  ILE A  78      -8.183  15.765  -2.815  1.00  0.00           C  
ATOM     38  C   ILE A  78      -9.057  14.522  -2.694  1.00  0.00           C  
ATOM     39  O   ILE A  78      -8.586  13.450  -2.318  1.00  0.00           O  
ATOM     40  CB  ILE A  78      -7.225  15.873  -1.606  1.00  0.00           C  
ATOM     41  CG1 ILE A  78      -5.843  15.327  -1.976  1.00  0.00           C  
ATOM     42  CG2 ILE A  78      -7.772  15.155  -0.372  1.00  0.00           C  
ATOM     43  CD1 ILE A  78      -5.005  14.933  -0.779  1.00  0.00           C  
ATOM     44  H   ILE A  78      -8.990  17.456  -3.788  1.00  0.00           H  
ATOM     45  HA  ILE A  78      -7.586  15.678  -3.710  1.00  0.00           H  
ATOM     46  HB  ILE A  78      -7.133  16.918  -1.364  1.00  0.00           H  
ATOM     47 HG12 ILE A  78      -5.964  14.453  -2.597  1.00  0.00           H  
ATOM     48 HG13 ILE A  78      -5.301  16.084  -2.527  1.00  0.00           H  
ATOM     49 HG21 ILE A  78      -8.844  15.063  -0.450  1.00  0.00           H  
ATOM     50 HG22 ILE A  78      -7.332  14.172  -0.303  1.00  0.00           H  
ATOM     51 HG23 ILE A  78      -7.523  15.722   0.513  1.00  0.00           H  
ATOM     52 HD11 ILE A  78      -5.190  15.621   0.032  1.00  0.00           H  
ATOM     53 HD12 ILE A  78      -5.269  13.932  -0.469  1.00  0.00           H  
ATOM     54 HD13 ILE A  78      -3.960  14.963  -1.046  1.00  0.00           H  
ATOM     55  N   SER A  79     -10.332  14.691  -3.016  1.00  0.00           N  
ATOM     56  CA  SER A  79     -11.299  13.597  -2.951  1.00  0.00           C  
ATOM     57  C   SER A  79     -10.636  12.261  -3.268  1.00  0.00           C  
ATOM     58  O   SER A  79     -10.573  11.845  -4.425  1.00  0.00           O  
ATOM     59  CB  SER A  79     -12.452  13.850  -3.924  1.00  0.00           C  
ATOM     60  OG  SER A  79     -13.128  15.056  -3.614  1.00  0.00           O  
ATOM     61  H   SER A  79     -10.631  15.577  -3.304  1.00  0.00           H  
ATOM     62  HA  SER A  79     -11.690  13.562  -1.946  1.00  0.00           H  
ATOM     63  HB2 SER A  79     -12.064  13.919  -4.930  1.00  0.00           H  
ATOM     64  HB3 SER A  79     -13.155  13.032  -3.865  1.00  0.00           H  
ATOM     65  HG  SER A  79     -13.148  15.176  -2.661  1.00  0.00           H  
ATOM     66  N   GLY A  80     -10.141  11.594  -2.230  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -9.488  10.312  -2.413  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.838   9.811  -1.138  1.00  0.00           C  
ATOM     69  O   GLY A  80      -9.266  10.160  -0.039  1.00  0.00           O  
ATOM     70  H   GLY A  80     -10.220  11.978  -1.332  1.00  0.00           H  
ATOM     71  HA2 GLY A  80     -10.220   9.590  -2.739  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -8.729  10.413  -3.175  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.800   8.994  -1.284  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -7.092   8.449  -0.132  1.00  0.00           C  
ATOM     75  C   HIS A  81      -5.895   7.615  -0.571  1.00  0.00           C  
ATOM     76  O   HIS A  81      -5.949   6.386  -0.570  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -8.035   7.595   0.718  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -7.362   6.942   1.886  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -7.452   7.427   3.173  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -6.582   5.836   1.956  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -6.757   6.650   3.985  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -6.220   5.677   3.272  1.00  0.00           N  
ATOM     83  H   HIS A  81      -7.502   8.753  -2.187  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.739   9.278   0.463  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -8.829   8.220   1.100  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.461   6.817   0.101  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -7.950   8.225   3.451  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -6.297   5.197   1.131  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -6.649   6.785   5.051  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -5.713   4.923   3.636  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.813   8.289  -0.943  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.606   7.604  -1.381  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.611   7.464  -0.238  1.00  0.00           C  
ATOM     94  O   ILE A  82      -2.447   8.373   0.574  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.931   8.338  -2.552  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.969   8.701  -3.609  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -1.834   7.476  -3.156  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -3.390   9.423  -4.806  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.828   9.270  -0.922  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.889   6.617  -1.719  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -2.480   9.243  -2.172  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -4.438   7.796  -3.962  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -4.718   9.339  -3.165  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -1.338   6.923  -2.373  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -2.269   6.786  -3.866  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -1.117   8.107  -3.662  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -2.314   9.325  -4.800  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -3.785   8.990  -5.713  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -3.657  10.468  -4.759  1.00  0.00           H  
ATOM    110  N   VAL A  83      -1.952   6.316  -0.183  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -0.971   6.050   0.859  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.428   6.459   0.413  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.382   5.691   0.544  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -0.960   4.563   1.259  1.00  0.00           C  
ATOM    115  CG1 VAL A  83      -0.460   4.397   2.686  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -2.345   3.956   1.098  1.00  0.00           C  
ATOM    117  H   VAL A  83      -2.130   5.632  -0.863  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -1.243   6.632   1.729  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -0.281   4.039   0.601  1.00  0.00           H  
ATOM    120 HG11 VAL A  83      -0.745   5.260   3.269  1.00  0.00           H  
ATOM    121 HG12 VAL A  83      -0.897   3.510   3.119  1.00  0.00           H  
ATOM    122 HG13 VAL A  83       0.616   4.305   2.682  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -3.046   4.488   1.724  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -2.655   4.034   0.066  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -2.319   2.917   1.389  1.00  0.00           H  
ATOM    126  N   ARG A  84       0.541   7.672  -0.116  1.00  0.00           N  
ATOM    127  CA  ARG A  84       1.820   8.189  -0.584  1.00  0.00           C  
ATOM    128  C   ARG A  84       2.959   7.704   0.305  1.00  0.00           C  
ATOM    129  O   ARG A  84       2.889   7.804   1.530  1.00  0.00           O  
ATOM    130  CB  ARG A  84       1.796   9.718  -0.613  1.00  0.00           C  
ATOM    131  CG  ARG A  84       0.941  10.333   0.484  1.00  0.00           C  
ATOM    132  CD  ARG A  84       1.190  11.826   0.615  1.00  0.00           C  
ATOM    133  NE  ARG A  84       0.678  12.358   1.874  1.00  0.00           N  
ATOM    134  CZ  ARG A  84      -0.596  12.679   2.076  1.00  0.00           C  
ATOM    135  NH1 ARG A  84      -1.483  12.522   1.103  1.00  0.00           N  
ATOM    136  NH2 ARG A  84      -0.984  13.156   3.250  1.00  0.00           N  
ATOM    137  H   ARG A  84      -0.259   8.235  -0.193  1.00  0.00           H  
ATOM    138  HA  ARG A  84       1.980   7.821  -1.587  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       2.805  10.085  -0.501  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       1.407  10.042  -1.566  1.00  0.00           H  
ATOM    141  HG2 ARG A  84      -0.100  10.170   0.249  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       1.179   9.853   1.423  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       2.253  12.007   0.564  1.00  0.00           H  
ATOM    144  HD3 ARG A  84       0.701  12.332  -0.205  1.00  0.00           H  
ATOM    145  HE  ARG A  84       1.317  12.483   2.608  1.00  0.00           H  
ATOM    146 HH11 ARG A  84      -1.194  12.163   0.215  1.00  0.00           H  
ATOM    147 HH12 ARG A  84      -2.442  12.763   1.256  1.00  0.00           H  
ATOM    148 HH21 ARG A  84      -0.318  13.276   3.987  1.00  0.00           H  
ATOM    149 HH22 ARG A  84      -1.943  13.396   3.400  1.00  0.00           H  
ATOM    150  N   SER A  85       4.007   7.178  -0.321  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.163   6.676   0.412  1.00  0.00           C  
ATOM    152  C   SER A  85       5.440   7.527   1.647  1.00  0.00           C  
ATOM    153  O   SER A  85       6.126   8.546   1.571  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.394   6.656  -0.495  1.00  0.00           C  
ATOM    155  OG  SER A  85       7.565   6.350   0.243  1.00  0.00           O  
ATOM    156  H   SER A  85       4.002   7.125  -1.300  1.00  0.00           H  
ATOM    157  HA  SER A  85       4.943   5.666   0.727  1.00  0.00           H  
ATOM    158  HB2 SER A  85       6.262   5.908  -1.262  1.00  0.00           H  
ATOM    159  HB3 SER A  85       6.516   7.626  -0.954  1.00  0.00           H  
ATOM    160  HG  SER A  85       8.338   6.648  -0.245  1.00  0.00           H  
ATOM    161  N   PRO A  86       4.908   7.112   2.806  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.097   7.835   4.067  1.00  0.00           C  
ATOM    163  C   PRO A  86       6.572   8.071   4.376  1.00  0.00           C  
ATOM    164  O   PRO A  86       6.924   9.008   5.093  1.00  0.00           O  
ATOM    165  CB  PRO A  86       4.474   6.905   5.112  1.00  0.00           C  
ATOM    166  CG  PRO A  86       3.496   6.078   4.352  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.081   5.906   2.978  1.00  0.00           C  
ATOM    168  HA  PRO A  86       4.576   8.781   4.065  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       5.245   6.295   5.560  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       3.985   7.493   5.874  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       3.377   5.118   4.831  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       2.548   6.591   4.293  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       4.688   5.013   2.934  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       3.297   5.867   2.235  1.00  0.00           H  
ATOM    175  N   MET A  87       7.428   7.216   3.828  1.00  0.00           N  
ATOM    176  CA  MET A  87       8.866   7.330   4.042  1.00  0.00           C  
ATOM    177  C   MET A  87       9.635   6.644   2.917  1.00  0.00           C  
ATOM    178  O   MET A  87       9.041   6.036   2.026  1.00  0.00           O  
ATOM    179  CB  MET A  87       9.254   6.719   5.390  1.00  0.00           C  
ATOM    180  CG  MET A  87       9.231   5.199   5.401  1.00  0.00           C  
ATOM    181  SD  MET A  87       9.472   4.512   7.051  1.00  0.00           S  
ATOM    182  CE  MET A  87       8.167   5.339   7.957  1.00  0.00           C  
ATOM    183  H   MET A  87       7.085   6.491   3.266  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.118   8.379   4.046  1.00  0.00           H  
ATOM    185  HB2 MET A  87      10.252   7.043   5.645  1.00  0.00           H  
ATOM    186  HB3 MET A  87       8.567   7.073   6.144  1.00  0.00           H  
ATOM    187  HG2 MET A  87       8.276   4.863   5.024  1.00  0.00           H  
ATOM    188  HG3 MET A  87      10.018   4.836   4.756  1.00  0.00           H  
ATOM    189  HE1 MET A  87       7.508   5.839   7.263  1.00  0.00           H  
ATOM    190  HE2 MET A  87       7.607   4.611   8.525  1.00  0.00           H  
ATOM    191  HE3 MET A  87       8.599   6.065   8.630  1.00  0.00           H  
ATOM    192  N   VAL A  88      10.958   6.746   2.963  1.00  0.00           N  
ATOM    193  CA  VAL A  88      11.806   6.136   1.946  1.00  0.00           C  
ATOM    194  C   VAL A  88      11.831   4.617   2.088  1.00  0.00           C  
ATOM    195  O   VAL A  88      12.716   4.060   2.737  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.248   6.669   2.022  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      14.152   5.910   1.064  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      13.284   8.162   1.731  1.00  0.00           C  
ATOM    199  H   VAL A  88      11.375   7.244   3.696  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.401   6.392   0.976  1.00  0.00           H  
ATOM    201  HB  VAL A  88      13.615   6.512   3.027  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      13.694   5.878   0.087  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      15.107   6.410   0.996  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      14.298   4.904   1.427  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      12.382   8.624   2.106  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      14.142   8.603   2.215  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      13.352   8.319   0.665  1.00  0.00           H  
ATOM    208  N   GLY A  89      10.852   3.952   1.480  1.00  0.00           N  
ATOM    209  CA  GLY A  89      10.782   2.504   1.553  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.424   1.871   0.223  1.00  0.00           C  
ATOM    211  O   GLY A  89      10.734   2.419  -0.834  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.174   4.450   0.978  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      11.742   2.124   1.873  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.037   2.227   2.283  1.00  0.00           H  
ATOM    215  N   THR A  90       9.769   0.714   0.274  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.370   0.009  -0.939  1.00  0.00           C  
ATOM    217  C   THR A  90       7.891  -0.361  -0.896  1.00  0.00           C  
ATOM    218  O   THR A  90       7.408  -0.922   0.087  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.215  -1.254  -1.128  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.499  -0.928  -1.629  1.00  0.00           O  
ATOM    221  CG2 THR A  90       9.593  -2.256  -2.077  1.00  0.00           C  
ATOM    222  H   THR A  90       9.550   0.327   1.146  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.538   0.670  -1.777  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.338  -1.737  -0.169  1.00  0.00           H  
ATOM    225  HG1 THR A  90      12.091  -0.738  -0.897  1.00  0.00           H  
ATOM    226 HG21 THR A  90       9.356  -1.770  -3.011  1.00  0.00           H  
ATOM    227 HG22 THR A  90      10.289  -3.061  -2.258  1.00  0.00           H  
ATOM    228 HG23 THR A  90       8.689  -2.653  -1.640  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.179  -0.047  -1.973  1.00  0.00           N  
ATOM    230  CA  PHE A  91       5.756  -0.348  -2.067  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.540  -1.829  -2.355  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.344  -2.455  -3.043  1.00  0.00           O  
ATOM    233  CB  PHE A  91       5.113   0.495  -3.170  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.715   0.068  -3.524  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       2.628   0.540  -2.795  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       3.483  -0.800  -4.589  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       1.339   0.156  -3.120  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       2.193  -1.186  -4.916  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       1.122  -0.706  -4.181  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.624   0.396  -2.727  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.298  -0.103  -1.121  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       5.073   1.524  -2.848  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.718   0.427  -4.063  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       2.793   1.213  -1.967  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       4.318  -1.178  -5.165  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       0.504   0.528  -2.546  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       2.022  -1.857  -5.745  1.00  0.00           H  
ATOM    248  HZ  PHE A  91       0.118  -1.003  -4.437  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.452  -2.382  -1.825  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.130  -3.794  -2.030  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.622  -4.018  -1.995  1.00  0.00           C  
ATOM    252  O   TYR A  92       1.882  -3.248  -1.382  1.00  0.00           O  
ATOM    253  CB  TYR A  92       4.804  -4.659  -0.964  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.302  -4.766  -1.129  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       6.874  -4.882  -2.394  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.148  -4.750  -0.021  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.250  -4.974  -2.551  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       8.521  -4.843  -0.168  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.068  -4.954  -1.435  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.433  -5.047  -1.584  1.00  0.00           O  
ATOM    261  H   TYR A  92       3.849  -1.829  -1.285  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.501  -4.081  -3.000  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       4.607  -4.236   0.008  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.391  -5.656  -1.007  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.228  -4.899  -3.262  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       6.719  -4.661   0.965  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       8.679  -5.056  -3.542  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.157  -4.828   0.704  1.00  0.00           H  
ATOM    269  HH  TYR A  92      10.786  -5.652  -0.928  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.174  -5.080  -2.655  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.755  -5.409  -2.699  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.545  -6.918  -2.633  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.378  -7.454  -3.245  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.116  -4.849  -3.970  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.466  -5.635  -5.223  1.00  0.00           C  
ATOM    276  CD  ARG A  93       0.619  -4.722  -6.428  1.00  0.00           C  
ATOM    277  NE  ARG A  93      -0.652  -4.127  -6.830  1.00  0.00           N  
ATOM    278  CZ  ARG A  93      -1.532  -4.736  -7.618  1.00  0.00           C  
ATOM    279  NH1 ARG A  93      -1.279  -5.953  -8.082  1.00  0.00           N  
ATOM    280  NH2 ARG A  93      -2.666  -4.131  -7.942  1.00  0.00           N  
ATOM    281  H   ARG A  93       2.813  -5.657  -3.123  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.283  -4.955  -1.840  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.957  -4.858  -3.854  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.446  -3.830  -4.106  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       1.397  -6.156  -5.060  1.00  0.00           H  
ATOM    286  HG3 ARG A  93      -0.320  -6.348  -5.420  1.00  0.00           H  
ATOM    287  HD2 ARG A  93       1.312  -3.931  -6.179  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       1.013  -5.298  -7.250  1.00  0.00           H  
ATOM    289  HE  ARG A  93      -0.860  -3.230  -6.497  1.00  0.00           H  
ATOM    290 HH11 ARG A  93      -0.425  -6.413  -7.839  1.00  0.00           H  
ATOM    291 HH12 ARG A  93      -1.943  -6.409  -8.675  1.00  0.00           H  
ATOM    292 HH21 ARG A  93      -2.861  -3.213  -7.593  1.00  0.00           H  
ATOM    293 HH22 ARG A  93      -3.328  -4.590  -8.536  1.00  0.00           H  
ATOM    294  N   THR A  94       1.408  -7.598  -1.885  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.316  -9.046  -1.739  1.00  0.00           C  
ATOM    296  C   THR A  94       1.833  -9.489  -0.373  1.00  0.00           C  
ATOM    297  O   THR A  94       3.031  -9.414  -0.097  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.107  -9.742  -2.847  1.00  0.00           C  
ATOM    299  OG1 THR A  94       3.500  -9.640  -2.609  1.00  0.00           O  
ATOM    300  CG2 THR A  94       1.834  -9.177  -4.224  1.00  0.00           C  
ATOM    301  H   THR A  94       2.123  -7.115  -1.419  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.277  -9.322  -1.823  1.00  0.00           H  
ATOM    303  HB  THR A  94       1.841 -10.790  -2.861  1.00  0.00           H  
ATOM    304  HG1 THR A  94       3.980 -10.057  -3.329  1.00  0.00           H  
ATOM    305 HG21 THR A  94       2.025  -8.114  -4.221  1.00  0.00           H  
ATOM    306 HG22 THR A  94       2.478  -9.657  -4.944  1.00  0.00           H  
ATOM    307 HG23 THR A  94       0.802  -9.356  -4.487  1.00  0.00           H  
ATOM    308  N   PRO A  95       0.929  -9.958   0.499  1.00  0.00           N  
ATOM    309  CA  PRO A  95       1.290 -10.417   1.845  1.00  0.00           C  
ATOM    310  C   PRO A  95       2.125 -11.692   1.814  1.00  0.00           C  
ATOM    311  O   PRO A  95       2.883 -11.972   2.743  1.00  0.00           O  
ATOM    312  CB  PRO A  95      -0.064 -10.680   2.509  1.00  0.00           C  
ATOM    313  CG  PRO A  95      -1.002 -10.931   1.379  1.00  0.00           C  
ATOM    314  CD  PRO A  95      -0.516 -10.078   0.241  1.00  0.00           C  
ATOM    315  HA  PRO A  95       1.821  -9.653   2.393  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       0.012 -11.540   3.159  1.00  0.00           H  
ATOM    317  HB3 PRO A  95      -0.361  -9.814   3.082  1.00  0.00           H  
ATOM    318  HG2 PRO A  95      -0.975 -11.974   1.105  1.00  0.00           H  
ATOM    319  HG3 PRO A  95      -2.003 -10.643   1.662  1.00  0.00           H  
ATOM    320  HD2 PRO A  95      -0.699 -10.568  -0.704  1.00  0.00           H  
ATOM    321  HD3 PRO A  95      -0.994  -9.108   0.264  1.00  0.00           H  
ATOM    322  N   SER A  96       1.982 -12.461   0.740  1.00  0.00           N  
ATOM    323  CA  SER A  96       2.724 -13.707   0.588  1.00  0.00           C  
ATOM    324  C   SER A  96       3.169 -13.902  -0.859  1.00  0.00           C  
ATOM    325  O   SER A  96       2.452 -13.548  -1.794  1.00  0.00           O  
ATOM    326  CB  SER A  96       1.867 -14.892   1.033  1.00  0.00           C  
ATOM    327  OG  SER A  96       0.889 -14.489   1.978  1.00  0.00           O  
ATOM    328  H   SER A  96       1.363 -12.184   0.032  1.00  0.00           H  
ATOM    329  HA  SER A  96       3.600 -13.650   1.217  1.00  0.00           H  
ATOM    330  HB2 SER A  96       1.366 -15.315   0.175  1.00  0.00           H  
ATOM    331  HB3 SER A  96       2.500 -15.642   1.487  1.00  0.00           H  
ATOM    332  HG  SER A  96       0.501 -15.265   2.388  1.00  0.00           H  
ATOM    333  N   PRO A  97       4.366 -14.474  -1.055  1.00  0.00           N  
ATOM    334  CA  PRO A  97       4.916 -14.722  -2.391  1.00  0.00           C  
ATOM    335  C   PRO A  97       3.925 -15.437  -3.303  1.00  0.00           C  
ATOM    336  O   PRO A  97       4.057 -15.407  -4.527  1.00  0.00           O  
ATOM    337  CB  PRO A  97       6.127 -15.614  -2.113  1.00  0.00           C  
ATOM    338  CG  PRO A  97       6.542 -15.265  -0.726  1.00  0.00           C  
ATOM    339  CD  PRO A  97       5.277 -14.924   0.013  1.00  0.00           C  
ATOM    340  HA  PRO A  97       5.241 -13.806  -2.862  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       5.838 -16.652  -2.192  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       6.909 -15.396  -2.825  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       7.027 -16.113  -0.265  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       7.206 -14.415  -0.744  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       4.883 -15.797   0.512  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       5.457 -14.131   0.724  1.00  0.00           H  
ATOM    347  N   ASP A  98       2.930 -16.080  -2.699  1.00  0.00           N  
ATOM    348  CA  ASP A  98       1.914 -16.802  -3.455  1.00  0.00           C  
ATOM    349  C   ASP A  98       0.548 -16.675  -2.790  1.00  0.00           C  
ATOM    350  O   ASP A  98       0.054 -17.622  -2.177  1.00  0.00           O  
ATOM    351  CB  ASP A  98       2.298 -18.278  -3.584  1.00  0.00           C  
ATOM    352  CG  ASP A  98       3.368 -18.508  -4.633  1.00  0.00           C  
ATOM    353  OD1 ASP A  98       3.057 -18.378  -5.836  1.00  0.00           O  
ATOM    354  OD2 ASP A  98       4.516 -18.816  -4.252  1.00  0.00           O  
ATOM    355  H   ASP A  98       2.878 -16.066  -1.720  1.00  0.00           H  
ATOM    356  HA  ASP A  98       1.864 -16.365  -4.442  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       2.670 -18.631  -2.634  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       1.422 -18.848  -3.857  1.00  0.00           H  
ATOM    359  N   ALA A  99      -0.059 -15.499  -2.916  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -1.369 -15.248  -2.327  1.00  0.00           C  
ATOM    361  C   ALA A  99      -2.245 -14.425  -3.265  1.00  0.00           C  
ATOM    362  O   ALA A  99      -2.045 -14.429  -4.480  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -1.218 -14.539  -0.990  1.00  0.00           C  
ATOM    364  H   ALA A  99       0.385 -14.783  -3.417  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -1.844 -16.202  -2.151  1.00  0.00           H  
ATOM    366  HB1 ALA A  99      -0.177 -14.527  -0.704  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -1.581 -13.526  -1.076  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -1.791 -15.064  -0.239  1.00  0.00           H  
ATOM    369  N   LYS A 100      -3.215 -13.720  -2.693  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -4.123 -12.892  -3.478  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.773 -11.414  -3.331  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.657 -10.559  -3.290  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.569 -13.131  -3.042  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -5.800 -14.500  -2.423  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -5.672 -14.457  -0.910  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -7.017 -14.214  -0.243  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -7.089 -12.869   0.391  1.00  0.00           N  
ATOM    378  H   LYS A 100      -3.324 -13.758  -1.720  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -4.017 -13.174  -4.514  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -5.843 -12.380  -2.315  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -6.213 -13.035  -3.904  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -6.792 -14.838  -2.682  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -5.069 -15.191  -2.818  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -5.276 -15.400  -0.564  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -4.996 -13.659  -0.638  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -7.793 -14.292  -0.989  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -7.169 -14.969   0.515  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -6.189 -12.364   0.262  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -7.852 -12.311  -0.041  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -7.277 -12.963   1.409  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.479 -11.123  -3.253  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -2.013  -9.749  -3.111  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.426  -9.167  -1.763  1.00  0.00           C  
ATOM    394  O   ALA A 101      -2.972  -9.872  -0.914  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -2.553  -8.889  -4.245  1.00  0.00           C  
ATOM    396  H   ALA A 101      -1.821 -11.848  -3.292  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -0.935  -9.753  -3.177  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -3.079  -9.515  -4.952  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -3.230  -8.149  -3.845  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -1.733  -8.395  -4.744  1.00  0.00           H  
ATOM    401  N   PHE A 102      -2.161  -7.879  -1.573  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.507  -7.204  -0.328  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.738  -6.322  -0.510  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.656  -6.345   0.309  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.329  -6.363   0.168  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -1.031  -6.553   1.629  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -2.036  -6.938   2.510  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.253  -6.350   2.124  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -1.767  -7.116   3.857  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       0.528  -6.527   3.471  1.00  0.00           C  
ATOM    411  CZ  PHE A 102      -0.483  -6.910   4.338  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.726  -7.370  -2.288  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.729  -7.963   0.408  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.444  -6.631  -0.389  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.548  -5.318   0.006  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -3.036  -7.098   2.134  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       1.042  -6.051   1.449  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -2.556  -7.415   4.532  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       1.529  -6.367   3.845  1.00  0.00           H  
ATOM    420  HZ  PHE A 102      -0.272  -7.048   5.389  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.750  -5.549  -1.592  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -4.869  -4.661  -1.885  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.824  -4.179  -3.331  1.00  0.00           C  
ATOM    424  O   ILE A 103      -3.786  -3.725  -3.812  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -4.878  -3.437  -0.949  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -3.512  -2.750  -0.958  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -5.259  -3.851   0.463  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -3.473  -1.494  -1.800  1.00  0.00           C  
ATOM    429  H   ILE A 103      -2.989  -5.577  -2.208  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.783  -5.214  -1.728  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -5.624  -2.743  -1.308  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -3.246  -2.479   0.053  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -2.774  -3.435  -1.348  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -6.097  -4.531   0.426  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -4.419  -4.342   0.933  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -5.530  -2.976   1.035  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -4.295  -0.852  -1.525  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -2.540  -0.977  -1.634  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -3.556  -1.759  -2.845  1.00  0.00           H  
ATOM    440  N   GLU A 104      -5.956  -4.278  -4.019  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -6.044  -3.851  -5.411  1.00  0.00           C  
ATOM    442  C   GLU A 104      -7.277  -2.980  -5.636  1.00  0.00           C  
ATOM    443  O   GLU A 104      -8.137  -2.868  -4.763  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -6.090  -5.066  -6.339  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -7.446  -5.749  -6.383  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -7.399  -7.096  -7.078  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -6.318  -7.464  -7.585  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -8.441  -7.783  -7.113  1.00  0.00           O  
ATOM    449  H   GLU A 104      -6.752  -4.648  -3.581  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -5.163  -3.270  -5.636  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -5.837  -4.749  -7.340  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -5.359  -5.787  -6.004  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -7.795  -5.895  -5.372  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -8.139  -5.112  -6.913  1.00  0.00           H  
ATOM    455  N   VAL A 105      -7.355  -2.365  -6.812  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -8.482  -1.506  -7.150  1.00  0.00           C  
ATOM    457  C   VAL A 105      -9.806  -2.234  -6.944  1.00  0.00           C  
ATOM    458  O   VAL A 105     -10.001  -3.341  -7.446  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -8.401  -1.016  -8.608  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -9.326   0.171  -8.825  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -6.968  -0.658  -8.973  1.00  0.00           C  
ATOM    462  H   VAL A 105      -6.638  -2.494  -7.467  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -8.451  -0.644  -6.499  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -8.725  -1.819  -9.255  1.00  0.00           H  
ATOM    465 HG11 VAL A 105     -10.337  -0.109  -8.566  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -9.010   0.993  -8.199  1.00  0.00           H  
ATOM    467 HG13 VAL A 105      -9.289   0.471  -9.861  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -6.441  -0.333  -8.088  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -6.475  -1.524  -9.387  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -6.972   0.138  -9.703  1.00  0.00           H  
ATOM    471  N   GLY A 106     -10.711  -1.606  -6.202  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -12.004  -2.209  -5.941  1.00  0.00           C  
ATOM    473  C   GLY A 106     -12.109  -2.761  -4.534  1.00  0.00           C  
ATOM    474  O   GLY A 106     -13.204  -3.058  -4.056  1.00  0.00           O  
ATOM    475  H   GLY A 106     -10.499  -0.725  -5.828  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -12.773  -1.464  -6.083  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -12.163  -3.013  -6.645  1.00  0.00           H  
ATOM    478  N   GLN A 107     -10.966  -2.901  -3.870  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -10.931  -3.420  -2.509  1.00  0.00           C  
ATOM    480  C   GLN A 107     -11.287  -2.331  -1.502  1.00  0.00           C  
ATOM    481  O   GLN A 107     -10.462  -1.474  -1.181  1.00  0.00           O  
ATOM    482  CB  GLN A 107      -9.545  -3.989  -2.195  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -9.461  -4.682  -0.846  1.00  0.00           C  
ATOM    484  CD  GLN A 107      -8.894  -6.085  -0.946  1.00  0.00           C  
ATOM    485  OE1 GLN A 107      -7.687  -6.271  -1.102  1.00  0.00           O  
ATOM    486  NE2 GLN A 107      -9.765  -7.084  -0.856  1.00  0.00           N  
ATOM    487  H   GLN A 107     -10.127  -2.646  -4.306  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -11.661  -4.213  -2.436  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -9.281  -4.704  -2.960  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -8.826  -3.183  -2.207  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -8.826  -4.101  -0.195  1.00  0.00           H  
ATOM    492  HG3 GLN A 107     -10.453  -4.739  -0.422  1.00  0.00           H  
ATOM    493 HE21 GLN A 107     -10.712  -6.862  -0.732  1.00  0.00           H  
ATOM    494 HE22 GLN A 107      -9.426  -8.001  -0.917  1.00  0.00           H  
ATOM    495  N   LYS A 108     -12.520  -2.369  -1.007  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -12.985  -1.383  -0.038  1.00  0.00           C  
ATOM    497  C   LYS A 108     -12.361  -1.628   1.333  1.00  0.00           C  
ATOM    498  O   LYS A 108     -13.017  -2.134   2.242  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.511  -1.425   0.070  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -15.220  -1.286  -1.267  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -16.078  -2.503  -1.572  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -17.484  -2.102  -1.992  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -18.513  -3.030  -1.446  1.00  0.00           N  
ATOM    504  H   LYS A 108     -13.131  -3.075  -1.302  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -12.685  -0.408  -0.388  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -14.803  -2.366   0.512  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -14.837  -0.620   0.711  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -15.852  -0.410  -1.239  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -14.480  -1.174  -2.046  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -15.620  -3.063  -2.374  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -16.138  -3.120  -0.688  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -17.683  -1.105  -1.630  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -17.539  -2.110  -3.071  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -18.306  -3.246  -0.450  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -19.455  -2.593  -1.506  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -18.518  -3.917  -1.988  1.00  0.00           H  
ATOM    517  N   VAL A 109     -11.091  -1.263   1.473  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.381  -1.441   2.734  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.200  -0.906   3.902  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.259  -0.307   3.708  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -9.012  -0.735   2.715  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -8.142  -1.286   1.597  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.188   0.769   2.573  1.00  0.00           C  
ATOM    524  H   VAL A 109     -10.620  -0.863   0.712  1.00  0.00           H  
ATOM    525  HA  VAL A 109     -10.216  -2.500   2.877  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.517  -0.930   3.654  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -8.727  -1.953   0.980  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -7.771  -0.471   0.994  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -7.309  -1.828   2.022  1.00  0.00           H  
ATOM    530 HG21 VAL A 109     -10.006   0.973   1.896  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -9.405   1.199   3.539  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -8.280   1.202   2.181  1.00  0.00           H  
ATOM    533  N   ASN A 110     -10.702  -1.119   5.117  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.385  -0.655   6.315  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.433  -0.632   7.503  1.00  0.00           C  
ATOM    536  O   ASN A 110      -9.736  -1.609   7.776  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -12.585  -1.548   6.630  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -13.443  -1.821   5.411  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -14.204  -0.961   4.968  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -13.324  -3.024   4.863  1.00  0.00           N  
ATOM    541  H   ASN A 110      -9.855  -1.596   5.210  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -11.734   0.349   6.130  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -12.231  -2.491   7.018  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -13.195  -1.062   7.379  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -12.698  -3.659   5.269  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -13.866  -3.229   4.072  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.413   0.491   8.202  1.00  0.00           N  
ATOM    548  CA  VAL A 111      -9.551   0.654   9.366  1.00  0.00           C  
ATOM    549  C   VAL A 111      -9.472  -0.635  10.176  1.00  0.00           C  
ATOM    550  O   VAL A 111     -10.443  -1.386  10.260  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.047   1.790  10.280  1.00  0.00           C  
ATOM    552  CG1 VAL A 111     -10.051   3.114   9.532  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -11.430   1.470  10.826  1.00  0.00           C  
ATOM    554  H   VAL A 111     -10.994   1.228   7.928  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -8.562   0.909   9.014  1.00  0.00           H  
ATOM    556  HB  VAL A 111      -9.365   1.876  11.114  1.00  0.00           H  
ATOM    557 HG11 VAL A 111      -9.644   2.970   8.542  1.00  0.00           H  
ATOM    558 HG12 VAL A 111     -11.065   3.480   9.455  1.00  0.00           H  
ATOM    559 HG13 VAL A 111      -9.449   3.832  10.068  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -11.863   0.661  10.257  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -11.349   1.180  11.863  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -12.060   2.344  10.744  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.309  -0.885  10.768  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -8.126  -2.085  11.562  1.00  0.00           C  
ATOM    565  C   GLY A 112      -7.558  -3.233  10.752  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.238  -4.289  11.297  1.00  0.00           O  
ATOM    567  H   GLY A 112      -7.570  -0.250  10.664  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -7.451  -1.866  12.376  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -9.080  -2.384  11.969  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.432  -3.026   9.445  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -6.900  -4.047   8.555  1.00  0.00           C  
ATOM    572  C   ASP A 113      -5.476  -3.697   8.127  1.00  0.00           C  
ATOM    573  O   ASP A 113      -4.714  -3.113   8.898  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -7.804  -4.197   7.328  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -7.851  -5.622   6.814  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -8.331  -6.505   7.556  1.00  0.00           O  
ATOM    577  OD2 ASP A 113      -7.408  -5.856   5.670  1.00  0.00           O  
ATOM    578  H   ASP A 113      -7.703  -2.162   9.069  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -6.881  -4.981   9.094  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -8.807  -3.895   7.590  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -7.436  -3.559   6.537  1.00  0.00           H  
ATOM    582  N   THR A 114      -5.120  -4.057   6.898  1.00  0.00           N  
ATOM    583  CA  THR A 114      -3.787  -3.777   6.377  1.00  0.00           C  
ATOM    584  C   THR A 114      -3.837  -3.466   4.886  1.00  0.00           C  
ATOM    585  O   THR A 114      -4.211  -4.315   4.077  1.00  0.00           O  
ATOM    586  CB  THR A 114      -2.859  -4.966   6.631  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -3.019  -5.457   7.950  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -1.394  -4.633   6.440  1.00  0.00           C  
ATOM    589  H   THR A 114      -5.766  -4.519   6.329  1.00  0.00           H  
ATOM    590  HA  THR A 114      -3.402  -2.914   6.900  1.00  0.00           H  
ATOM    591  HB  THR A 114      -3.110  -5.759   5.941  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -2.840  -4.752   8.577  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -1.234  -3.586   6.650  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -0.799  -5.231   7.113  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -1.108  -4.844   5.420  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.458  -2.244   4.528  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.458  -1.821   3.132  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.371  -2.548   2.347  1.00  0.00           C  
ATOM    599  O   LEU A 115      -2.623  -3.587   1.737  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -3.248  -0.308   3.036  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.406   0.542   3.560  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -4.025   2.015   3.567  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.654   0.316   2.720  1.00  0.00           C  
ATOM    604  H   LEU A 115      -3.169  -1.612   5.220  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.420  -2.070   2.711  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.358  -0.053   3.595  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -3.085  -0.054   1.999  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -4.627   0.250   4.577  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -2.969   2.113   3.774  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -4.244   2.448   2.603  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -4.590   2.529   4.330  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -5.370  -0.065   1.750  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -6.295  -0.397   3.214  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -6.180   1.252   2.599  1.00  0.00           H  
ATOM    615  N   CYS A 116      -1.163  -1.995   2.368  1.00  0.00           N  
ATOM    616  CA  CYS A 116      -0.036  -2.591   1.660  1.00  0.00           C  
ATOM    617  C   CYS A 116       1.212  -2.599   2.537  1.00  0.00           C  
ATOM    618  O   CYS A 116       1.147  -2.292   3.727  1.00  0.00           O  
ATOM    619  CB  CYS A 116       0.239  -1.827   0.363  1.00  0.00           C  
ATOM    620  SG  CYS A 116      -0.266  -0.092   0.408  1.00  0.00           S  
ATOM    621  H   CYS A 116      -1.025  -1.167   2.874  1.00  0.00           H  
ATOM    622  HA  CYS A 116      -0.299  -3.611   1.418  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       1.298  -1.855   0.157  1.00  0.00           H  
ATOM    624  HB3 CYS A 116      -0.292  -2.305  -0.447  1.00  0.00           H  
ATOM    625  HG  CYS A 116      -0.069   0.251   1.282  1.00  0.00           H  
ATOM    626  N   ILE A 117       2.347  -2.952   1.941  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.609  -2.999   2.671  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.551  -1.893   2.209  1.00  0.00           C  
ATOM    629  O   ILE A 117       4.881  -1.798   1.026  1.00  0.00           O  
ATOM    630  CB  ILE A 117       4.316  -4.358   2.500  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.332  -5.419   2.002  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       4.958  -4.793   3.808  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       3.838  -6.836   2.163  1.00  0.00           C  
ATOM    634  H   ILE A 117       2.336  -3.186   0.989  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.392  -2.859   3.721  1.00  0.00           H  
ATOM    636  HB  ILE A 117       5.102  -4.237   1.771  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       2.409  -5.332   2.556  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       3.134  -5.253   0.953  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       4.761  -4.053   4.570  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       4.543  -5.743   4.113  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       6.025  -4.893   3.670  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       4.856  -6.816   2.524  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       3.215  -7.362   2.871  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.804  -7.341   1.209  1.00  0.00           H  
ATOM    645  N   VAL A 118       4.985  -1.064   3.151  1.00  0.00           N  
ATOM    646  CA  VAL A 118       5.895   0.031   2.845  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.302  -0.281   3.342  1.00  0.00           C  
ATOM    648  O   VAL A 118       7.864   0.457   4.150  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.419   1.353   3.477  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       6.411   2.470   3.193  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       4.033   1.719   2.967  1.00  0.00           C  
ATOM    652  H   VAL A 118       4.689  -1.195   4.076  1.00  0.00           H  
ATOM    653  HA  VAL A 118       5.920   0.156   1.772  1.00  0.00           H  
ATOM    654  HB  VAL A 118       5.359   1.217   4.547  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       7.270   2.066   2.678  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       5.941   3.221   2.576  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       6.726   2.916   4.125  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       3.430   0.827   2.890  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       3.567   2.411   3.652  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       4.118   2.180   1.993  1.00  0.00           H  
ATOM    661  N   GLU A 119       7.858  -1.386   2.856  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.197  -1.812   3.249  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.105  -0.615   3.510  1.00  0.00           C  
ATOM    664  O   GLU A 119      10.616   0.007   2.578  1.00  0.00           O  
ATOM    665  CB  GLU A 119       9.809  -2.708   2.170  1.00  0.00           C  
ATOM    666  CG  GLU A 119      10.188  -4.091   2.674  1.00  0.00           C  
ATOM    667  CD  GLU A 119      11.356  -4.688   1.913  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      11.913  -3.992   1.037  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      11.715  -5.851   2.194  1.00  0.00           O  
ATOM    670  H   GLU A 119       7.354  -1.933   2.217  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.104  -2.380   4.162  1.00  0.00           H  
ATOM    672  HB2 GLU A 119       9.097  -2.823   1.368  1.00  0.00           H  
ATOM    673  HB3 GLU A 119      10.699  -2.231   1.786  1.00  0.00           H  
ATOM    674  HG2 GLU A 119      10.457  -4.020   3.716  1.00  0.00           H  
ATOM    675  HG3 GLU A 119       9.335  -4.745   2.565  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.304  -0.302   4.786  1.00  0.00           N  
ATOM    677  CA  ALA A 120      11.154   0.815   5.178  1.00  0.00           C  
ATOM    678  C   ALA A 120      12.271   0.345   6.102  1.00  0.00           C  
ATOM    679  O   ALA A 120      12.103  -0.614   6.854  1.00  0.00           O  
ATOM    680  CB  ALA A 120      10.327   1.898   5.856  1.00  0.00           C  
ATOM    681  H   ALA A 120       9.872  -0.839   5.482  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.591   1.234   4.284  1.00  0.00           H  
ATOM    683  HB1 ALA A 120       9.832   1.484   6.722  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      10.975   2.706   6.162  1.00  0.00           H  
ATOM    685  HB3 ALA A 120       9.588   2.272   5.163  1.00  0.00           H  
ATOM    686  N   MET A 121      13.414   1.019   6.040  1.00  0.00           N  
ATOM    687  CA  MET A 121      14.555   0.658   6.872  1.00  0.00           C  
ATOM    688  C   MET A 121      14.856  -0.832   6.753  1.00  0.00           C  
ATOM    689  O   MET A 121      15.489  -1.422   7.629  1.00  0.00           O  
ATOM    690  CB  MET A 121      14.284   1.021   8.333  1.00  0.00           C  
ATOM    691  CG  MET A 121      13.303   0.086   9.021  1.00  0.00           C  
ATOM    692  SD  MET A 121      13.401   0.177  10.819  1.00  0.00           S  
ATOM    693  CE  MET A 121      14.237  -1.362  11.190  1.00  0.00           C  
ATOM    694  H   MET A 121      13.493   1.772   5.419  1.00  0.00           H  
ATOM    695  HA  MET A 121      15.411   1.216   6.523  1.00  0.00           H  
ATOM    696  HB2 MET A 121      15.217   0.992   8.877  1.00  0.00           H  
ATOM    697  HB3 MET A 121      13.884   2.023   8.375  1.00  0.00           H  
ATOM    698  HG2 MET A 121      12.301   0.351   8.716  1.00  0.00           H  
ATOM    699  HG3 MET A 121      13.515  -0.928   8.714  1.00  0.00           H  
ATOM    700  HE1 MET A 121      14.983  -1.559  10.434  1.00  0.00           H  
ATOM    701  HE2 MET A 121      14.713  -1.289  12.156  1.00  0.00           H  
ATOM    702  HE3 MET A 121      13.517  -2.168  11.204  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.398  -1.434   5.660  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.612  -2.854   5.416  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.659  -3.707   6.246  1.00  0.00           C  
ATOM    706  O   LYS A 122      14.089  -4.526   7.057  1.00  0.00           O  
ATOM    707  CB  LYS A 122      16.059  -3.240   5.727  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.593  -4.354   4.842  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.749  -5.614   4.957  1.00  0.00           C  
ATOM    710  CE  LYS A 122      16.061  -6.378   6.234  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      15.332  -7.641   6.308  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.901  -0.908   4.999  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.420  -3.040   4.370  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.687  -2.371   5.596  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      16.120  -3.564   6.756  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      16.585  -4.020   3.816  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      17.607  -4.581   5.141  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      14.704  -5.340   4.960  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      15.953  -6.250   4.109  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      17.121  -6.583   6.266  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      15.788  -5.765   7.081  1.00  0.00           H  
ATOM    722  N   MET A 123      12.361  -3.516   6.031  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.351  -4.278   6.754  1.00  0.00           C  
ATOM    724  C   MET A 123       9.953  -3.956   6.247  1.00  0.00           C  
ATOM    725  O   MET A 123       9.563  -2.793   6.156  1.00  0.00           O  
ATOM    726  CB  MET A 123      11.433  -4.004   8.254  1.00  0.00           C  
ATOM    727  CG  MET A 123      10.704  -2.742   8.684  1.00  0.00           C  
ATOM    728  SD  MET A 123      10.686  -2.527  10.475  1.00  0.00           S  
ATOM    729  CE  MET A 123       8.927  -2.398  10.782  1.00  0.00           C  
ATOM    730  H   MET A 123      12.078  -2.854   5.367  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.546  -5.326   6.582  1.00  0.00           H  
ATOM    732  HB2 MET A 123      10.999  -4.842   8.779  1.00  0.00           H  
ATOM    733  HB3 MET A 123      12.472  -3.909   8.536  1.00  0.00           H  
ATOM    734  HG2 MET A 123      11.194  -1.890   8.239  1.00  0.00           H  
ATOM    735  HG3 MET A 123       9.684  -2.794   8.332  1.00  0.00           H  
ATOM    736  HE1 MET A 123       8.453  -1.891   9.955  1.00  0.00           H  
ATOM    737  HE2 MET A 123       8.507  -3.386  10.887  1.00  0.00           H  
ATOM    738  HE3 MET A 123       8.760  -1.838  11.691  1.00  0.00           H  
ATOM    739  N   MET A 124       9.205  -5.001   5.922  1.00  0.00           N  
ATOM    740  CA  MET A 124       7.843  -4.849   5.424  1.00  0.00           C  
ATOM    741  C   MET A 124       7.007  -3.995   6.372  1.00  0.00           C  
ATOM    742  O   MET A 124       6.446  -4.497   7.346  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.189  -6.221   5.245  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.474  -6.862   3.896  1.00  0.00           C  
ATOM    745  SD  MET A 124       7.539  -8.662   3.983  1.00  0.00           S  
ATOM    746  CE  MET A 124       6.475  -8.971   5.390  1.00  0.00           C  
ATOM    747  H   MET A 124       9.579  -5.900   6.024  1.00  0.00           H  
ATOM    748  HA  MET A 124       7.894  -4.357   4.464  1.00  0.00           H  
ATOM    749  HB2 MET A 124       7.552  -6.883   6.017  1.00  0.00           H  
ATOM    750  HB3 MET A 124       6.119  -6.114   5.350  1.00  0.00           H  
ATOM    751  HG2 MET A 124       6.694  -6.578   3.206  1.00  0.00           H  
ATOM    752  HG3 MET A 124       8.424  -6.498   3.534  1.00  0.00           H  
ATOM    753  HE1 MET A 124       5.718  -8.203   5.444  1.00  0.00           H  
ATOM    754  HE2 MET A 124       6.002  -9.937   5.278  1.00  0.00           H  
ATOM    755  HE3 MET A 124       7.063  -8.962   6.295  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.928  -2.699   6.081  1.00  0.00           N  
ATOM    757  CA  ASN A 125       6.161  -1.775   6.909  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.679  -1.826   6.549  1.00  0.00           C  
ATOM    759  O   ASN A 125       4.139  -0.887   5.965  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.688  -0.349   6.744  1.00  0.00           C  
ATOM    761  CG  ASN A 125       6.941   0.332   8.075  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       6.012   0.798   8.734  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       8.206   0.393   8.477  1.00  0.00           N  
ATOM    764  H   ASN A 125       7.397  -2.358   5.292  1.00  0.00           H  
ATOM    765  HA  ASN A 125       6.278  -2.077   7.939  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       7.617  -0.377   6.193  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       5.966   0.234   6.193  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       8.894   0.001   7.900  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       8.398   0.828   9.334  1.00  0.00           H  
ATOM    770  N   GLN A 126       4.027  -2.929   6.902  1.00  0.00           N  
ATOM    771  CA  GLN A 126       2.608  -3.102   6.617  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.802  -1.908   7.117  1.00  0.00           C  
ATOM    773  O   GLN A 126       1.817  -1.591   8.307  1.00  0.00           O  
ATOM    774  CB  GLN A 126       2.091  -4.389   7.262  1.00  0.00           C  
ATOM    775  CG  GLN A 126       2.807  -5.641   6.781  1.00  0.00           C  
ATOM    776  CD  GLN A 126       2.194  -6.912   7.337  1.00  0.00           C  
ATOM    777  OE1 GLN A 126       1.470  -6.882   8.332  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       2.484  -8.039   6.696  1.00  0.00           N  
ATOM    779  H   GLN A 126       4.512  -3.643   7.365  1.00  0.00           H  
ATOM    780  HA  GLN A 126       2.491  -3.176   5.545  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       2.218  -4.317   8.332  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       1.039  -4.494   7.039  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       2.756  -5.678   5.703  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       3.840  -5.591   7.091  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       3.068  -7.987   5.910  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       2.102  -8.875   7.035  1.00  0.00           H  
ATOM    787  N   ILE A 127       1.102  -1.246   6.201  1.00  0.00           N  
ATOM    788  CA  ILE A 127       0.292  -0.085   6.549  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.118  -0.499   6.957  1.00  0.00           C  
ATOM    790  O   ILE A 127      -1.913  -0.934   6.123  1.00  0.00           O  
ATOM    791  CB  ILE A 127       0.202   0.910   5.376  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.600   1.256   4.862  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.536   2.170   5.806  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       2.512   1.825   5.928  1.00  0.00           C  
ATOM    795  H   ILE A 127       1.131  -1.546   5.268  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.765   0.414   7.382  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.362   0.446   4.581  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       2.065   0.363   4.472  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       1.516   1.987   4.071  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -0.231   2.444   6.805  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.303   2.974   5.124  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -1.601   1.985   5.793  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       1.916   2.272   6.709  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       3.118   1.034   6.343  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       3.153   2.577   5.489  1.00  0.00           H  
ATOM    806  N   GLU A 128      -1.423  -0.358   8.242  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -2.739  -0.716   8.758  1.00  0.00           C  
ATOM    808  C   GLU A 128      -3.781   0.321   8.353  1.00  0.00           C  
ATOM    809  O   GLU A 128      -3.624   1.511   8.624  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -2.695  -0.845  10.283  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -1.935   0.278  10.968  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -2.421   0.534  12.380  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -3.625   0.324  12.641  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -1.600   0.945  13.226  1.00  0.00           O  
ATOM    815  H   GLU A 128      -0.747  -0.005   8.858  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.013  -1.670   8.334  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -3.708  -0.849  10.660  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -2.222  -1.781  10.539  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -0.888   0.016  11.007  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -2.057   1.183  10.391  1.00  0.00           H  
ATOM    821  N   ALA A 129      -4.844  -0.139   7.702  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -5.911   0.748   7.258  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.151   1.867   8.267  1.00  0.00           C  
ATOM    824  O   ALA A 129      -6.618   1.624   9.379  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.192  -0.040   7.030  1.00  0.00           C  
ATOM    826  H   ALA A 129      -4.911  -1.098   7.515  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -5.612   1.185   6.317  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.254  -0.843   7.750  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.043   0.615   7.145  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -7.187  -0.453   6.031  1.00  0.00           H  
ATOM    831  N   ASP A 130      -5.830   3.094   7.869  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -6.014   4.251   8.738  1.00  0.00           C  
ATOM    833  C   ASP A 130      -7.277   5.016   8.359  1.00  0.00           C  
ATOM    834  O   ASP A 130      -7.478   6.153   8.784  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -4.797   5.176   8.657  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -4.339   5.650  10.022  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -5.200   6.066  10.827  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -3.120   5.606  10.287  1.00  0.00           O  
ATOM    839  H   ASP A 130      -5.463   3.225   6.970  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -6.115   3.891   9.751  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -3.981   4.648   8.187  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -5.050   6.041   8.062  1.00  0.00           H  
ATOM    843  N   LYS A 131      -8.125   4.383   7.554  1.00  0.00           N  
ATOM    844  CA  LYS A 131      -9.370   5.000   7.114  1.00  0.00           C  
ATOM    845  C   LYS A 131     -10.020   4.183   6.002  1.00  0.00           C  
ATOM    846  O   LYS A 131      -9.438   3.998   4.932  1.00  0.00           O  
ATOM    847  CB  LYS A 131      -9.113   6.428   6.629  1.00  0.00           C  
ATOM    848  CG  LYS A 131     -10.222   6.979   5.748  1.00  0.00           C  
ATOM    849  CD  LYS A 131      -9.840   8.321   5.144  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -10.749   9.433   5.641  1.00  0.00           C  
ATOM    851  NZ  LYS A 131     -10.001  10.698   5.877  1.00  0.00           N  
ATOM    852  H   LYS A 131      -7.908   3.477   7.249  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -10.041   5.032   7.959  1.00  0.00           H  
ATOM    854  HB2 LYS A 131      -9.009   7.075   7.487  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -8.193   6.443   6.063  1.00  0.00           H  
ATOM    856  HG2 LYS A 131     -10.415   6.279   4.947  1.00  0.00           H  
ATOM    857  HG3 LYS A 131     -11.114   7.104   6.343  1.00  0.00           H  
ATOM    858  HD2 LYS A 131      -8.822   8.552   5.420  1.00  0.00           H  
ATOM    859  HD3 LYS A 131      -9.918   8.257   4.069  1.00  0.00           H  
ATOM    860  HE2 LYS A 131     -11.514   9.612   4.900  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -11.210   9.119   6.565  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131      -9.182  10.755   5.238  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131     -10.619  11.517   5.706  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131      -9.661  10.735   6.860  1.00  0.00           H  
ATOM    865  N   SER A 132     -11.228   3.695   6.262  1.00  0.00           N  
ATOM    866  CA  SER A 132     -11.957   2.897   5.283  1.00  0.00           C  
ATOM    867  C   SER A 132     -11.975   3.589   3.923  1.00  0.00           C  
ATOM    868  O   SER A 132     -12.319   4.767   3.820  1.00  0.00           O  
ATOM    869  CB  SER A 132     -13.388   2.649   5.761  1.00  0.00           C  
ATOM    870  OG  SER A 132     -14.019   3.862   6.132  1.00  0.00           O  
ATOM    871  H   SER A 132     -11.640   3.876   7.132  1.00  0.00           H  
ATOM    872  HA  SER A 132     -11.451   1.949   5.184  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -13.958   2.190   4.967  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -13.370   1.990   6.618  1.00  0.00           H  
ATOM    875  HG  SER A 132     -14.948   3.699   6.312  1.00  0.00           H  
ATOM    876  N   GLY A 133     -11.606   2.849   2.882  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -11.589   3.410   1.544  1.00  0.00           C  
ATOM    878  C   GLY A 133     -11.663   2.348   0.465  1.00  0.00           C  
ATOM    879  O   GLY A 133     -11.766   1.157   0.762  1.00  0.00           O  
ATOM    880  H   GLY A 133     -11.344   1.916   3.024  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -12.431   4.078   1.434  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -10.677   3.975   1.414  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.613   2.779  -0.791  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.677   1.859  -1.921  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.546   2.124  -2.912  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.560   3.127  -3.624  1.00  0.00           O  
ATOM    887  CB  THR A 134     -13.018   1.999  -2.637  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -14.091   1.920  -1.715  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.243   0.944  -3.698  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.533   3.740  -0.963  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.582   0.854  -1.541  1.00  0.00           H  
ATOM    892  HB  THR A 134     -13.054   2.967  -3.119  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -14.704   2.642  -1.874  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.426   0.237  -3.681  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -14.170   0.427  -3.501  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.293   1.415  -4.669  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.576   1.218  -2.965  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.455   1.369  -3.884  1.00  0.00           C  
ATOM    899  C   VAL A 135      -8.947   1.850  -5.243  1.00  0.00           C  
ATOM    900  O   VAL A 135     -10.016   1.448  -5.700  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.688   0.046  -4.066  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -6.657   0.178  -5.176  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -7.028  -0.370  -2.760  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.618   0.432  -2.381  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -7.779   2.104  -3.472  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -8.394  -0.720  -4.349  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -7.116   0.633  -6.042  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -5.839   0.796  -4.837  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -6.284  -0.800  -5.439  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -7.726  -0.239  -1.947  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -6.735  -1.408  -2.820  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -6.153   0.241  -2.588  1.00  0.00           H  
ATOM    913  N   LYS A 136      -8.173   2.719  -5.884  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.555   3.251  -7.182  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.466   3.015  -8.220  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.721   3.076  -9.423  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.853   4.744  -7.064  1.00  0.00           C  
ATOM    918  CG  LYS A 136      -9.996   5.052  -6.114  1.00  0.00           C  
ATOM    919  CD  LYS A 136     -11.345   4.806  -6.769  1.00  0.00           C  
ATOM    920  CE  LYS A 136     -11.736   5.954  -7.684  1.00  0.00           C  
ATOM    921  NZ  LYS A 136     -12.224   5.470  -9.006  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.333   3.015  -5.472  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.451   2.740  -7.498  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -7.968   5.248  -6.706  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -9.109   5.128  -8.041  1.00  0.00           H  
ATOM    926  HG2 LYS A 136      -9.907   4.417  -5.245  1.00  0.00           H  
ATOM    927  HG3 LYS A 136      -9.933   6.088  -5.814  1.00  0.00           H  
ATOM    928  HD2 LYS A 136     -11.291   3.898  -7.351  1.00  0.00           H  
ATOM    929  HD3 LYS A 136     -12.094   4.698  -5.999  1.00  0.00           H  
ATOM    930  HE2 LYS A 136     -12.520   6.525  -7.209  1.00  0.00           H  
ATOM    931  HE3 LYS A 136     -10.874   6.585  -7.837  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136     -12.888   4.679  -8.874  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136     -12.712   6.237  -9.510  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136     -11.423   5.144  -9.584  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.250   2.746  -7.756  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -5.137   2.506  -8.661  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.801   2.581  -7.933  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.678   3.250  -6.908  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -5.177   3.512  -9.797  1.00  0.00           C  
ATOM    940  H   ALA A 137      -6.101   2.711  -6.788  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -5.253   1.518  -9.083  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.846   4.319  -9.534  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -4.185   3.905  -9.965  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.531   3.028 -10.694  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.801   1.890  -8.472  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.474   1.879  -7.876  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.506   2.728  -8.694  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.294   2.203  -9.468  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -0.914   0.445  -7.756  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -2.009  -0.590  -8.029  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.315   0.232  -6.377  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -3.170  -0.511  -7.062  1.00  0.00           C  
ATOM    953  H   ILE A 138      -2.959   1.375  -9.290  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.552   2.297  -6.883  1.00  0.00           H  
ATOM    955  HB  ILE A 138      -0.126   0.326  -8.484  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -2.399  -0.440  -9.025  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.584  -1.580  -7.959  1.00  0.00           H  
ATOM    958 HG21 ILE A 138       0.461   0.962  -6.206  1.00  0.00           H  
ATOM    959 HG22 ILE A 138      -1.086   0.344  -5.629  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.103  -0.762  -6.316  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -3.316   0.514  -6.757  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -4.066  -0.874  -7.544  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -2.958  -1.118  -6.194  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.585   4.044  -8.518  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.286   4.965  -9.242  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.707   4.426  -9.286  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.458   4.688 -10.224  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.272   6.345  -8.582  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -1.119   6.924  -8.322  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -1.018   8.375  -7.879  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -1.986   6.802  -9.566  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.241   4.404  -7.886  1.00  0.00           H  
ATOM    973  HA  LEU A 139      -0.087   5.052 -10.252  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       0.792   6.275  -7.639  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       0.810   7.031  -9.220  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.590   6.364  -7.529  1.00  0.00           H  
ATOM    977 HD11 LEU A 139      -0.260   8.878  -8.461  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -1.970   8.864  -8.029  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -0.754   8.414  -6.833  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -1.384   6.454 -10.393  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -2.785   6.100  -9.380  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -2.405   7.768  -9.808  1.00  0.00           H  
ATOM    983  N   VAL A 140       2.063   3.665  -8.259  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.389   3.074  -8.166  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.356   1.612  -8.582  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.295   0.989  -8.606  1.00  0.00           O  
ATOM    987  CB  VAL A 140       3.938   3.167  -6.731  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.196   2.325  -6.583  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.209   4.615  -6.358  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.413   3.493  -7.546  1.00  0.00           H  
ATOM    991  HA  VAL A 140       4.050   3.617  -8.824  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.186   2.776  -6.057  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       5.909   2.608  -7.343  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       5.626   2.490  -5.606  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       4.946   1.280  -6.695  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.710   5.267  -7.058  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       3.838   4.807  -5.361  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.273   4.801  -6.386  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.522   1.063  -8.899  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.613  -0.333  -9.298  1.00  0.00           C  
ATOM   1001  C   GLU A 141       4.069  -1.224  -8.186  1.00  0.00           C  
ATOM   1002  O   GLU A 141       3.178  -0.820  -7.441  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       6.063  -0.704  -9.616  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       6.795   0.350 -10.430  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       7.198  -0.150 -11.803  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       7.016  -1.355 -12.074  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       7.695   0.665 -12.610  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.337   1.604  -8.855  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       4.008  -0.468 -10.183  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.597  -0.848  -8.689  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       6.072  -1.629 -10.174  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       6.149   1.206 -10.551  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       7.687   0.645  -9.894  1.00  0.00           H  
ATOM   1014  N   SER A 142       4.609  -2.429  -8.069  1.00  0.00           N  
ATOM   1015  CA  SER A 142       4.164  -3.349  -7.034  1.00  0.00           C  
ATOM   1016  C   SER A 142       5.214  -3.486  -5.942  1.00  0.00           C  
ATOM   1017  O   SER A 142       4.977  -3.125  -4.792  1.00  0.00           O  
ATOM   1018  CB  SER A 142       3.866  -4.722  -7.623  1.00  0.00           C  
ATOM   1019  OG  SER A 142       2.672  -4.706  -8.385  1.00  0.00           O  
ATOM   1020  H   SER A 142       5.320  -2.703  -8.684  1.00  0.00           H  
ATOM   1021  HA  SER A 142       3.257  -2.947  -6.603  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       4.684  -5.020  -8.261  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       3.759  -5.434  -6.818  1.00  0.00           H  
ATOM   1024  HG  SER A 142       2.800  -5.209  -9.192  1.00  0.00           H  
ATOM   1025  N   GLY A 143       6.375  -4.017  -6.309  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.442  -4.197  -5.347  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.723  -3.511  -5.757  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.563  -4.101  -6.437  1.00  0.00           O  
ATOM   1029  H   GLY A 143       6.506  -4.290  -7.240  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.125  -3.791  -4.405  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.632  -5.253  -5.228  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.876  -2.261  -5.338  1.00  0.00           N  
ATOM   1033  CA  GLN A 144      10.069  -1.492  -5.661  1.00  0.00           C  
ATOM   1034  C   GLN A 144      10.287  -0.372  -4.649  1.00  0.00           C  
ATOM   1035  O   GLN A 144       9.347   0.083  -3.997  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       9.960  -0.900  -7.070  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       9.610  -1.920  -8.143  1.00  0.00           C  
ATOM   1038  CD  GLN A 144      10.729  -2.914  -8.390  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144      11.776  -2.859  -7.747  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144      10.510  -3.829  -9.327  1.00  0.00           N  
ATOM   1041  H   GLN A 144       8.170  -1.849  -4.794  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.911  -2.165  -5.625  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144       9.196  -0.137  -7.068  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144      10.906  -0.448  -7.330  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       8.728  -2.460  -7.835  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       9.405  -1.396  -9.065  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144       9.651  -3.813  -9.799  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144      11.216  -4.483  -9.509  1.00  0.00           H  
ATOM   1049  N   PRO A 145      11.539   0.092  -4.512  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.887   1.167  -3.578  1.00  0.00           C  
ATOM   1051  C   PRO A 145      11.317   2.513  -4.013  1.00  0.00           C  
ATOM   1052  O   PRO A 145      11.613   3.002  -5.103  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      13.416   1.194  -3.618  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      13.773   0.622  -4.946  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      12.711  -0.397  -5.258  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      11.553   0.944  -2.576  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      13.764   2.212  -3.520  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.811   0.595  -2.812  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      13.776   1.401  -5.694  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      14.741   0.147  -4.894  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      12.510  -0.419  -6.320  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      13.010  -1.374  -4.910  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.497   3.107  -3.152  1.00  0.00           N  
ATOM   1064  CA  VAL A 146       9.882   4.395  -3.443  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.534   5.511  -2.633  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.529   5.289  -1.941  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.372   4.376  -3.146  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.646   3.469  -4.128  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.116   3.936  -1.712  1.00  0.00           C  
ATOM   1070  H   VAL A 146      10.300   2.666  -2.299  1.00  0.00           H  
ATOM   1071  HA  VAL A 146      10.019   4.600  -4.494  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       7.988   5.380  -3.266  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.329   3.163  -4.906  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       7.277   2.598  -3.608  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       6.817   4.005  -4.567  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       9.037   3.584  -1.273  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       7.741   4.773  -1.140  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       7.386   3.140  -1.705  1.00  0.00           H  
ATOM   1079  N   GLU A 147       9.969   6.711  -2.723  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.495   7.861  -1.999  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.365   8.727  -1.452  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.321   8.877  -2.085  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.395   8.695  -2.912  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      12.282   7.858  -3.821  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      13.590   7.469  -3.160  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      14.165   8.312  -2.439  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      14.038   6.322  -3.362  1.00  0.00           O  
ATOM   1088  H   GLU A 147       9.178   6.825  -3.291  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      11.082   7.490  -1.171  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      10.775   9.325  -3.532  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      12.030   9.320  -2.301  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      11.751   6.959  -4.091  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      12.501   8.428  -4.712  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.584   9.298  -0.271  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.586  10.152   0.363  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.825  10.970  -0.676  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.415  11.495  -1.620  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.257  11.086   1.371  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       8.285  11.860   2.215  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       7.628  11.250   3.278  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       8.028  13.200   1.947  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       6.732  11.963   4.059  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       7.132  13.918   2.725  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       6.484  13.298   3.782  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.437   9.140   0.184  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       7.888   9.516   0.886  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148       9.880  10.503   2.033  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148       9.874  11.795   0.838  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       7.822  10.210   3.494  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148       8.533  13.683   1.124  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       6.227  11.479   4.881  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       6.941  14.959   2.508  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       5.787  13.856   4.390  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.511  11.073  -0.495  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.670  11.828  -1.418  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.568  11.120  -2.763  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.366  11.755  -3.798  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       6.225  13.239  -1.611  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       5.148  14.238  -1.986  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       4.081  14.234  -1.336  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       5.370  15.023  -2.932  1.00  0.00           O  
ATOM   1122  H   ASP A 149       6.099  10.633   0.277  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.681  11.895  -0.987  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       6.687  13.568  -0.692  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       6.966  13.224  -2.397  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.706   9.800  -2.740  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.628   9.003  -3.956  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.340   8.187  -3.988  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.358   6.973  -3.797  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.838   8.070  -4.060  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       6.814   7.175  -5.288  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       7.935   7.487  -6.259  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       8.533   8.577  -6.146  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       8.216   6.640  -7.133  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.865   9.350  -1.883  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.633   9.680  -4.797  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.736   8.668  -4.095  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.869   7.441  -3.182  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       6.911   6.147  -4.969  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       5.869   7.306  -5.795  1.00  0.00           H  
ATOM   1141  N   PRO A 151       3.200   8.852  -4.238  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.899   8.194  -4.304  1.00  0.00           C  
ATOM   1143  C   PRO A 151       1.998   6.788  -4.883  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.498   6.599  -5.992  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       1.118   9.118  -5.231  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.659  10.482  -4.946  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       3.091  10.299  -4.487  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.422   8.156  -3.336  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.288   8.829  -6.259  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151       0.064   9.056  -5.003  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.630  11.081  -5.843  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       1.076  10.949  -4.166  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.776  10.608  -5.262  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.270  10.860  -3.579  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.532   5.803  -4.124  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.586   4.413  -4.562  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.195   3.789  -4.632  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.318   3.516  -5.716  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.467   3.589  -3.615  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.462   4.391  -2.770  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.314   4.042  -1.298  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       4.886   4.133  -3.239  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.153   6.013  -3.244  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       2.024   4.395  -5.548  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       1.821   3.041  -2.944  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       3.026   2.878  -4.206  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.259   5.444  -2.882  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       2.499   3.344  -1.174  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       4.229   3.594  -0.940  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       3.109   4.940  -0.735  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       4.867   3.706  -4.230  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.433   5.064  -3.258  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.369   3.446  -2.559  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.398   3.554  -3.467  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.717   2.946  -3.384  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.809   3.997  -3.222  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -2.976   4.581  -2.152  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -1.791   1.947  -2.211  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.082   2.508  -0.989  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.238   1.598  -1.885  1.00  0.00           C  
ATOM   1181  H   VAL A 153       0.067   3.786  -2.642  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -1.889   2.402  -4.300  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.283   1.042  -2.506  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.170   3.584  -0.983  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -1.532   2.105  -0.094  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -0.037   2.233  -1.022  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -3.758   1.337  -2.795  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.261   0.762  -1.203  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -3.720   2.450  -1.427  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.553   4.219  -4.294  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.645   5.185  -4.288  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -5.949   4.527  -3.856  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.297   3.446  -4.334  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -4.848   5.821  -5.674  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.869   6.948  -5.602  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.526   6.322  -6.232  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.367   3.712  -5.110  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.396   5.968  -3.586  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -5.232   5.062  -6.340  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -6.156   7.109  -4.573  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -5.434   7.853  -6.000  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.739   6.682  -6.182  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -2.801   5.521  -6.214  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.667   6.656  -7.248  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -3.169   7.144  -5.629  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.664   5.182  -2.950  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -7.929   4.659  -2.449  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -8.999   5.744  -2.415  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -8.743   6.867  -1.980  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -7.762   4.068  -1.036  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -6.803   2.877  -1.068  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.111   3.654  -0.471  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -6.515   2.295   0.298  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.332   6.037  -2.606  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.251   3.870  -3.112  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.353   4.834  -0.396  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -7.230   2.095  -1.678  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -5.864   3.192  -1.500  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155      -9.836   4.430  -0.666  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.431   2.736  -0.941  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -9.023   3.501   0.595  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -7.396   2.373   0.917  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -6.237   1.256   0.195  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -5.704   2.840   0.759  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.201   5.408  -2.877  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.304   6.361  -2.895  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -11.977   6.442  -1.528  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -11.718   5.555  -0.689  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.331   5.967  -3.959  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -13.677   6.649  -3.787  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -14.609   5.880  -2.871  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -15.142   4.837  -3.306  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -14.805   6.319  -1.718  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -12.754   7.395  -1.309  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.350   4.497  -3.214  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -10.899   7.331  -3.142  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -11.941   6.227  -4.932  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -12.484   4.898  -3.916  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -13.518   7.632  -3.370  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -14.146   6.742  -4.757  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A  75      -4.904  24.974   1.861  1.00  0.00           N  
ATOM      2  CA  ALA A  75      -5.253  23.787   1.090  1.00  0.00           C  
ATOM      3  C   ALA A  75      -6.356  22.990   1.777  1.00  0.00           C  
ATOM      4  O   ALA A  75      -6.284  22.717   2.976  1.00  0.00           O  
ATOM      5  CB  ALA A  75      -4.024  22.916   0.879  1.00  0.00           C  
ATOM      6  H   ALA A  75      -4.564  24.868   2.775  1.00  0.00           H  
ATOM      7  HA  ALA A  75      -5.605  24.111   0.122  1.00  0.00           H  
ATOM      8  HB1 ALA A  75      -3.134  23.525   0.947  1.00  0.00           H  
ATOM      9  HB2 ALA A  75      -3.992  22.147   1.636  1.00  0.00           H  
ATOM     10  HB3 ALA A  75      -4.071  22.457  -0.097  1.00  0.00           H  
ATOM     11  N   ALA A  76      -7.376  22.620   1.010  1.00  0.00           N  
ATOM     12  CA  ALA A  76      -8.495  21.854   1.544  1.00  0.00           C  
ATOM     13  C   ALA A  76      -8.440  20.404   1.075  1.00  0.00           C  
ATOM     14  O   ALA A  76      -7.500  19.997   0.391  1.00  0.00           O  
ATOM     15  CB  ALA A  76      -9.815  22.491   1.134  1.00  0.00           C  
ATOM     16  H   ALA A  76      -7.376  22.868   0.062  1.00  0.00           H  
ATOM     17  HA  ALA A  76      -8.431  21.877   2.622  1.00  0.00           H  
ATOM     18  HB1 ALA A  76      -9.621  23.426   0.629  1.00  0.00           H  
ATOM     19  HB2 ALA A  76     -10.345  21.826   0.470  1.00  0.00           H  
ATOM     20  HB3 ALA A  76     -10.414  22.676   2.014  1.00  0.00           H  
ATOM     21  N   GLU A  77      -9.451  19.627   1.449  1.00  0.00           N  
ATOM     22  CA  GLU A  77      -9.517  18.221   1.068  1.00  0.00           C  
ATOM     23  C   GLU A  77      -9.082  18.029  -0.382  1.00  0.00           C  
ATOM     24  O   GLU A  77      -9.257  18.919  -1.215  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -10.937  17.684   1.260  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -12.014  18.743   1.095  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -13.358  18.154   0.716  1.00  0.00           C  
ATOM     28  OE1 GLU A  77     -13.437  17.486  -0.337  1.00  0.00           O  
ATOM     29  OE2 GLU A  77     -14.331  18.360   1.471  1.00  0.00           O  
ATOM     30  H   GLU A  77     -10.170  20.008   1.995  1.00  0.00           H  
ATOM     31  HA  GLU A  77      -8.844  17.671   1.708  1.00  0.00           H  
ATOM     32  HB2 GLU A  77     -11.115  16.903   0.536  1.00  0.00           H  
ATOM     33  HB3 GLU A  77     -11.020  17.269   2.254  1.00  0.00           H  
ATOM     34  HG2 GLU A  77     -12.123  19.276   2.028  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -11.708  19.433   0.322  1.00  0.00           H  
ATOM     36  N   ILE A  78      -8.515  16.863  -0.677  1.00  0.00           N  
ATOM     37  CA  ILE A  78      -8.055  16.557  -2.025  1.00  0.00           C  
ATOM     38  C   ILE A  78      -8.867  15.420  -2.637  1.00  0.00           C  
ATOM     39  O   ILE A  78      -8.416  14.752  -3.567  1.00  0.00           O  
ATOM     40  CB  ILE A  78      -6.564  16.171  -2.039  1.00  0.00           C  
ATOM     41  CG1 ILE A  78      -5.806  16.937  -0.954  1.00  0.00           C  
ATOM     42  CG2 ILE A  78      -5.959  16.442  -3.408  1.00  0.00           C  
ATOM     43  CD1 ILE A  78      -5.673  16.172   0.345  1.00  0.00           C  
ATOM     44  H   ILE A  78      -8.404  16.195   0.030  1.00  0.00           H  
ATOM     45  HA  ILE A  78      -8.184  17.441  -2.630  1.00  0.00           H  
ATOM     46  HB  ILE A  78      -6.488  15.112  -1.842  1.00  0.00           H  
ATOM     47 HG12 ILE A  78      -4.813  17.163  -1.309  1.00  0.00           H  
ATOM     48 HG13 ILE A  78      -6.327  17.860  -0.744  1.00  0.00           H  
ATOM     49 HG21 ILE A  78      -6.697  16.248  -4.173  1.00  0.00           H  
ATOM     50 HG22 ILE A  78      -5.645  17.474  -3.465  1.00  0.00           H  
ATOM     51 HG23 ILE A  78      -5.106  15.798  -3.559  1.00  0.00           H  
ATOM     52 HD11 ILE A  78      -6.057  15.172   0.214  1.00  0.00           H  
ATOM     53 HD12 ILE A  78      -4.633  16.124   0.629  1.00  0.00           H  
ATOM     54 HD13 ILE A  78      -6.234  16.675   1.118  1.00  0.00           H  
ATOM     55  N   SER A  79     -10.068  15.207  -2.108  1.00  0.00           N  
ATOM     56  CA  SER A  79     -10.946  14.152  -2.601  1.00  0.00           C  
ATOM     57  C   SER A  79     -10.142  12.926  -3.024  1.00  0.00           C  
ATOM     58  O   SER A  79     -10.403  12.331  -4.069  1.00  0.00           O  
ATOM     59  CB  SER A  79     -11.779  14.663  -3.778  1.00  0.00           C  
ATOM     60  OG  SER A  79     -11.642  16.065  -3.929  1.00  0.00           O  
ATOM     61  H   SER A  79     -10.371  15.776  -1.369  1.00  0.00           H  
ATOM     62  HA  SER A  79     -11.611  13.872  -1.796  1.00  0.00           H  
ATOM     63  HB2 SER A  79     -11.446  14.182  -4.686  1.00  0.00           H  
ATOM     64  HB3 SER A  79     -12.819  14.430  -3.607  1.00  0.00           H  
ATOM     65  HG  SER A  79     -12.469  16.494  -3.694  1.00  0.00           H  
ATOM     66  N   GLY A  80      -9.163  12.556  -2.204  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -8.336  11.403  -2.511  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.043  10.558  -1.287  1.00  0.00           C  
ATOM     69  O   GLY A  80      -8.726  10.670  -0.269  1.00  0.00           O  
ATOM     70  H   GLY A  80      -9.001  13.070  -1.386  1.00  0.00           H  
ATOM     71  HA2 GLY A  80      -8.845  10.794  -3.243  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -7.401  11.747  -2.930  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.023   9.711  -1.386  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -6.641   8.844  -0.278  1.00  0.00           C  
ATOM     75  C   HIS A  81      -5.559   7.860  -0.708  1.00  0.00           C  
ATOM     76  O   HIS A  81      -5.849   6.715  -1.053  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -7.857   8.078   0.243  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -7.526   7.092   1.320  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -6.663   6.030   1.133  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -7.944   7.010   2.605  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -6.568   5.339   2.255  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -7.335   5.914   3.164  1.00  0.00           N  
ATOM     83  H   HIS A  81      -6.517   9.668  -2.222  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.252   9.466   0.513  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -8.572   8.780   0.645  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.311   7.538  -0.575  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -6.192   5.814   0.300  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -8.630   7.684   3.100  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -5.965   4.456   2.404  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -7.510   5.560   4.060  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.310   8.313  -0.686  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.190   7.468  -1.074  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.223   7.266   0.083  1.00  0.00           C  
ATOM     94  O   ILE A  82      -2.093   8.121   0.959  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.426   8.060  -2.271  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.393   8.793  -3.191  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -1.696   6.963  -3.033  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -2.781   9.209  -4.511  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.140   9.235  -0.401  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.586   6.507  -1.367  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -1.692   8.757  -1.897  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -4.228   8.144  -3.402  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -3.749   9.681  -2.692  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -1.555   6.108  -2.389  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -2.283   6.671  -3.893  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -0.735   7.330  -3.361  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -1.737   9.442  -4.365  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -2.874   8.401  -5.221  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -3.296  10.080  -4.888  1.00  0.00           H  
ATOM    110  N   VAL A  83      -1.551   6.125   0.075  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -0.590   5.794   1.121  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.827   6.169   0.705  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.783   5.455   1.007  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -0.629   4.293   1.467  1.00  0.00           C  
ATOM    115  CG1 VAL A  83       0.217   4.006   2.697  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -2.063   3.831   1.676  1.00  0.00           C  
ATOM    117  H   VAL A  83      -1.706   5.489  -0.654  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -0.855   6.353   2.006  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -0.214   3.742   0.636  1.00  0.00           H  
ATOM    120 HG11 VAL A  83       0.139   4.832   3.389  1.00  0.00           H  
ATOM    121 HG12 VAL A  83      -0.134   3.103   3.173  1.00  0.00           H  
ATOM    122 HG13 VAL A  83       1.248   3.879   2.402  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -2.682   4.204   0.874  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -2.095   2.751   1.684  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -2.428   4.209   2.620  1.00  0.00           H  
ATOM    126  N   ARG A  84       0.957   7.295   0.011  1.00  0.00           N  
ATOM    127  CA  ARG A  84       2.260   7.765  -0.444  1.00  0.00           C  
ATOM    128  C   ARG A  84       3.331   7.476   0.599  1.00  0.00           C  
ATOM    129  O   ARG A  84       3.185   7.830   1.769  1.00  0.00           O  
ATOM    130  CB  ARG A  84       2.210   9.265  -0.742  1.00  0.00           C  
ATOM    131  CG  ARG A  84       1.412  10.062   0.277  1.00  0.00           C  
ATOM    132  CD  ARG A  84       1.418  11.547  -0.048  1.00  0.00           C  
ATOM    133  NE  ARG A  84       0.364  12.265   0.661  1.00  0.00           N  
ATOM    134  CZ  ARG A  84       0.423  12.570   1.953  1.00  0.00           C  
ATOM    135  NH1 ARG A  84       1.482  12.223   2.672  1.00  0.00           N  
ATOM    136  NH2 ARG A  84      -0.577  13.223   2.529  1.00  0.00           N  
ATOM    137  H   ARG A  84       0.158   7.823  -0.198  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.506   7.233  -1.349  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       3.220   9.650  -0.759  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       1.762   9.413  -1.713  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       0.392   9.708   0.277  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       1.846   9.914   1.256  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       2.375  11.960   0.234  1.00  0.00           H  
ATOM    144  HD3 ARG A  84       1.272  11.670  -1.112  1.00  0.00           H  
ATOM    145  HE  ARG A  84      -0.428  12.534   0.150  1.00  0.00           H  
ATOM    146 HH11 ARG A  84       2.239  11.730   2.241  1.00  0.00           H  
ATOM    147 HH12 ARG A  84       1.525  12.452   3.643  1.00  0.00           H  
ATOM    148 HH21 ARG A  84      -1.378  13.488   1.991  1.00  0.00           H  
ATOM    149 HH22 ARG A  84      -0.532  13.452   3.502  1.00  0.00           H  
ATOM    150  N   SER A  85       4.409   6.831   0.168  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.505   6.496   1.067  1.00  0.00           C  
ATOM    152  C   SER A  85       5.864   7.688   1.948  1.00  0.00           C  
ATOM    153  O   SER A  85       6.415   8.679   1.473  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.731   6.048   0.269  1.00  0.00           C  
ATOM    155  OG  SER A  85       7.320   4.895   0.845  1.00  0.00           O  
ATOM    156  H   SER A  85       4.469   6.575  -0.778  1.00  0.00           H  
ATOM    157  HA  SER A  85       5.178   5.682   1.698  1.00  0.00           H  
ATOM    158  HB2 SER A  85       6.434   5.818  -0.743  1.00  0.00           H  
ATOM    159  HB3 SER A  85       7.461   6.843   0.259  1.00  0.00           H  
ATOM    160  HG  SER A  85       6.640   4.242   1.023  1.00  0.00           H  
ATOM    161  N   PRO A  86       5.551   7.604   3.250  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.839   8.678   4.205  1.00  0.00           C  
ATOM    163  C   PRO A  86       7.334   8.959   4.320  1.00  0.00           C  
ATOM    164  O   PRO A  86       7.745   9.974   4.883  1.00  0.00           O  
ATOM    165  CB  PRO A  86       5.293   8.144   5.536  1.00  0.00           C  
ATOM    166  CG  PRO A  86       4.352   7.050   5.161  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.888   6.459   3.890  1.00  0.00           C  
ATOM    168  HA  PRO A  86       5.324   9.591   3.942  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       6.110   7.771   6.138  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       4.785   8.936   6.064  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       4.327   6.302   5.941  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       3.364   7.455   4.998  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       5.598   5.674   4.107  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       4.083   6.086   3.274  1.00  0.00           H  
ATOM    175  N   MET A  87       8.142   8.050   3.783  1.00  0.00           N  
ATOM    176  CA  MET A  87       9.592   8.196   3.825  1.00  0.00           C  
ATOM    177  C   MET A  87      10.239   7.532   2.614  1.00  0.00           C  
ATOM    178  O   MET A  87       9.587   7.300   1.596  1.00  0.00           O  
ATOM    179  CB  MET A  87      10.150   7.590   5.113  1.00  0.00           C  
ATOM    180  CG  MET A  87      10.241   6.073   5.080  1.00  0.00           C  
ATOM    181  SD  MET A  87       9.828   5.318   6.665  1.00  0.00           S  
ATOM    182  CE  MET A  87       8.051   5.156   6.510  1.00  0.00           C  
ATOM    183  H   MET A  87       7.754   7.262   3.350  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.820   9.252   3.805  1.00  0.00           H  
ATOM    185  HB2 MET A  87      11.142   7.985   5.283  1.00  0.00           H  
ATOM    186  HB3 MET A  87       9.513   7.874   5.937  1.00  0.00           H  
ATOM    187  HG2 MET A  87       9.556   5.701   4.333  1.00  0.00           H  
ATOM    188  HG3 MET A  87      11.249   5.792   4.815  1.00  0.00           H  
ATOM    189  HE1 MET A  87       7.614   6.129   6.341  1.00  0.00           H  
ATOM    190  HE2 MET A  87       7.820   4.508   5.677  1.00  0.00           H  
ATOM    191  HE3 MET A  87       7.648   4.733   7.418  1.00  0.00           H  
ATOM    192  N   VAL A  88      11.528   7.225   2.734  1.00  0.00           N  
ATOM    193  CA  VAL A  88      12.263   6.585   1.651  1.00  0.00           C  
ATOM    194  C   VAL A  88      12.234   5.066   1.790  1.00  0.00           C  
ATOM    195  O   VAL A  88      13.133   4.471   2.383  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.729   7.056   1.614  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      13.826   8.464   1.047  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      14.347   6.987   3.001  1.00  0.00           C  
ATOM    199  H   VAL A  88      11.993   7.433   3.570  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.794   6.863   0.717  1.00  0.00           H  
ATOM    201  HB  VAL A  88      14.283   6.393   0.964  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      13.388   8.486   0.060  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      13.294   9.148   1.692  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      14.863   8.758   0.988  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      14.216   5.993   3.405  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      15.401   7.214   2.939  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      13.862   7.704   3.648  1.00  0.00           H  
ATOM    208  N   GLY A  89      11.196   4.445   1.239  1.00  0.00           N  
ATOM    209  CA  GLY A  89      11.072   3.001   1.315  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.514   2.399   0.039  1.00  0.00           C  
ATOM    211  O   GLY A  89      10.502   3.048  -1.007  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.509   4.971   0.779  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      12.047   2.577   1.503  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.416   2.750   2.135  1.00  0.00           H  
ATOM    215  N   THR A  90      10.051   1.156   0.126  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.488   0.467  -1.030  1.00  0.00           C  
ATOM    217  C   THR A  90       8.037   0.072  -0.774  1.00  0.00           C  
ATOM    218  O   THR A  90       7.662  -0.259   0.351  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.316  -0.775  -1.362  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.691  -0.447  -1.469  1.00  0.00           O  
ATOM    221  CG2 THR A  90       9.901  -1.443  -2.655  1.00  0.00           C  
ATOM    222  H   THR A  90      10.088   0.692   0.989  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.521   1.146  -1.868  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.201  -1.496  -0.565  1.00  0.00           H  
ATOM    225  HG1 THR A  90      12.222  -1.212  -1.236  1.00  0.00           H  
ATOM    226 HG21 THR A  90       8.967  -1.022  -2.993  1.00  0.00           H  
ATOM    227 HG22 THR A  90      10.662  -1.281  -3.404  1.00  0.00           H  
ATOM    228 HG23 THR A  90       9.780  -2.503  -2.489  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.223   0.114  -1.825  1.00  0.00           N  
ATOM    230  CA  PHE A  91       5.812  -0.236  -1.714  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.552  -1.639  -2.253  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.217  -2.094  -3.187  1.00  0.00           O  
ATOM    233  CB  PHE A  91       4.952   0.783  -2.465  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.596   0.263  -2.850  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       3.452  -0.602  -3.930  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       2.462   0.633  -2.133  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       2.205  -1.084  -4.289  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       1.213   0.153  -2.488  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       1.084  -0.707  -3.567  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.581   0.389  -2.696  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.548  -0.213  -0.667  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       4.808   1.652  -1.840  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.464   1.079  -3.369  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       4.325  -0.898  -4.492  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       2.560   1.305  -1.293  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       2.106  -1.754  -5.131  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       0.339   0.447  -1.925  1.00  0.00           H  
ATOM    248  HZ  PHE A  91       0.111  -1.082  -3.846  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.576  -2.320  -1.657  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.216  -3.670  -2.070  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.708  -3.879  -1.988  1.00  0.00           C  
ATOM    252  O   TYR A  92       1.990  -3.069  -1.402  1.00  0.00           O  
ATOM    253  CB  TYR A  92       4.927  -4.701  -1.192  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.432  -4.657  -1.310  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       7.042  -4.446  -2.543  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.243  -4.825  -0.189  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.423  -4.405  -2.658  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       8.624  -4.784  -0.295  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.209  -4.575  -1.532  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.581  -4.534  -1.642  1.00  0.00           O  
ATOM    261  H   TYR A  92       4.084  -1.899  -0.921  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.533  -3.801  -3.094  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       4.669  -4.523  -0.160  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.599  -5.691  -1.475  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.423  -4.314  -3.419  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       6.783  -4.989   0.774  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       8.880  -4.240  -3.623  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.237  -4.917   0.584  1.00  0.00           H  
ATOM    269  HH  TYR A  92      10.977  -4.927  -0.860  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.236  -4.973  -2.576  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.814  -5.292  -2.568  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.599  -6.798  -2.677  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.473  -7.256  -3.070  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.098  -4.575  -3.712  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.200  -5.298  -5.045  1.00  0.00           C  
ATOM    276  CD  ARG A  93      -0.462  -4.502  -6.159  1.00  0.00           C  
ATOM    277  NE  ARG A  93      -0.422  -5.210  -7.436  1.00  0.00           N  
ATOM    278  CZ  ARG A  93      -1.126  -6.309  -7.690  1.00  0.00           C  
ATOM    279  NH1 ARG A  93      -1.918  -6.823  -6.759  1.00  0.00           N  
ATOM    280  NH2 ARG A  93      -1.036  -6.895  -8.876  1.00  0.00           N  
ATOM    281  H   ARG A  93       2.860  -5.581  -3.024  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.404  -4.950  -1.628  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.947  -4.473  -3.461  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.528  -3.590  -3.829  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       1.242  -5.442  -5.289  1.00  0.00           H  
ATOM    286  HG3 ARG A  93      -0.290  -6.258  -4.961  1.00  0.00           H  
ATOM    287  HD2 ARG A  93      -1.492  -4.320  -5.892  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       0.054  -3.559  -6.264  1.00  0.00           H  
ATOM    289  HE  ARG A  93       0.157  -4.847  -8.138  1.00  0.00           H  
ATOM    290 HH11 ARG A  93      -1.987  -6.383  -5.863  1.00  0.00           H  
ATOM    291 HH12 ARG A  93      -2.446  -7.650  -6.952  1.00  0.00           H  
ATOM    292 HH21 ARG A  93      -0.440  -6.510  -9.580  1.00  0.00           H  
ATOM    293 HH22 ARG A  93      -1.564  -7.722  -9.065  1.00  0.00           H  
ATOM    294  N   THR A  94       1.629  -7.561  -2.324  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.557  -9.016  -2.379  1.00  0.00           C  
ATOM    296  C   THR A  94       2.548  -9.644  -1.402  1.00  0.00           C  
ATOM    297  O   THR A  94       3.761  -9.524  -1.569  1.00  0.00           O  
ATOM    298  CB  THR A  94       1.840  -9.509  -3.799  1.00  0.00           C  
ATOM    299  OG1 THR A  94       2.924  -8.798  -4.370  1.00  0.00           O  
ATOM    300  CG2 THR A  94       0.655  -9.365  -4.730  1.00  0.00           C  
ATOM    301  H   THR A  94       2.456  -7.135  -2.018  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.557  -9.309  -2.099  1.00  0.00           H  
ATOM    303  HB  THR A  94       2.105 -10.556  -3.759  1.00  0.00           H  
ATOM    304  HG1 THR A  94       3.476  -8.440  -3.671  1.00  0.00           H  
ATOM    305 HG21 THR A  94      -0.259  -9.408  -4.157  1.00  0.00           H  
ATOM    306 HG22 THR A  94       0.714  -8.417  -5.245  1.00  0.00           H  
ATOM    307 HG23 THR A  94       0.666 -10.168  -5.452  1.00  0.00           H  
ATOM    308  N   PRO A  95       2.036 -10.324  -0.365  1.00  0.00           N  
ATOM    309  CA  PRO A  95       2.875 -10.977   0.647  1.00  0.00           C  
ATOM    310  C   PRO A  95       3.637 -12.171   0.085  1.00  0.00           C  
ATOM    311  O   PRO A  95       4.798 -12.395   0.427  1.00  0.00           O  
ATOM    312  CB  PRO A  95       1.867 -11.434   1.704  1.00  0.00           C  
ATOM    313  CG  PRO A  95       0.581 -11.573   0.965  1.00  0.00           C  
ATOM    314  CD  PRO A  95       0.600 -10.512  -0.098  1.00  0.00           C  
ATOM    315  HA  PRO A  95       3.574 -10.281   1.089  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       2.187 -12.376   2.125  1.00  0.00           H  
ATOM    317  HB3 PRO A  95       1.795 -10.690   2.483  1.00  0.00           H  
ATOM    318  HG2 PRO A  95       0.521 -12.553   0.516  1.00  0.00           H  
ATOM    319  HG3 PRO A  95      -0.248 -11.416   1.638  1.00  0.00           H  
ATOM    320  HD2 PRO A  95       0.085 -10.855  -0.984  1.00  0.00           H  
ATOM    321  HD3 PRO A  95       0.155  -9.599   0.270  1.00  0.00           H  
ATOM    322  N   SER A  96       2.977 -12.936  -0.777  1.00  0.00           N  
ATOM    323  CA  SER A  96       3.592 -14.109  -1.386  1.00  0.00           C  
ATOM    324  C   SER A  96       3.300 -14.162  -2.882  1.00  0.00           C  
ATOM    325  O   SER A  96       2.513 -13.370  -3.400  1.00  0.00           O  
ATOM    326  CB  SER A  96       3.087 -15.384  -0.709  1.00  0.00           C  
ATOM    327  OG  SER A  96       2.261 -16.132  -1.584  1.00  0.00           O  
ATOM    328  H   SER A  96       2.053 -12.706  -1.010  1.00  0.00           H  
ATOM    329  HA  SER A  96       4.660 -14.035  -1.243  1.00  0.00           H  
ATOM    330  HB2 SER A  96       3.930 -15.995  -0.422  1.00  0.00           H  
ATOM    331  HB3 SER A  96       2.517 -15.121   0.168  1.00  0.00           H  
ATOM    332  HG  SER A  96       2.015 -16.959  -1.163  1.00  0.00           H  
ATOM    333  N   PRO A  97       3.934 -15.105  -3.595  1.00  0.00           N  
ATOM    334  CA  PRO A  97       3.744 -15.268  -5.039  1.00  0.00           C  
ATOM    335  C   PRO A  97       2.353 -15.788  -5.384  1.00  0.00           C  
ATOM    336  O   PRO A  97       1.831 -15.525  -6.466  1.00  0.00           O  
ATOM    337  CB  PRO A  97       4.812 -16.295  -5.424  1.00  0.00           C  
ATOM    338  CG  PRO A  97       5.067 -17.062  -4.173  1.00  0.00           C  
ATOM    339  CD  PRO A  97       4.886 -16.086  -3.045  1.00  0.00           C  
ATOM    340  HA  PRO A  97       3.922 -14.342  -5.569  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       4.434 -16.933  -6.211  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       5.701 -15.785  -5.761  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       4.356 -17.871  -4.088  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       6.076 -17.446  -4.178  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       4.471 -16.581  -2.180  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       5.826 -15.614  -2.798  1.00  0.00           H  
ATOM    347  N   ASP A  98       1.758 -16.528  -4.454  1.00  0.00           N  
ATOM    348  CA  ASP A  98       0.426 -17.087  -4.656  1.00  0.00           C  
ATOM    349  C   ASP A  98      -0.438 -16.896  -3.413  1.00  0.00           C  
ATOM    350  O   ASP A  98      -1.203 -17.783  -3.036  1.00  0.00           O  
ATOM    351  CB  ASP A  98       0.522 -18.573  -5.001  1.00  0.00           C  
ATOM    352  CG  ASP A  98       0.204 -18.851  -6.458  1.00  0.00           C  
ATOM    353  OD1 ASP A  98      -0.969 -18.688  -6.851  1.00  0.00           O  
ATOM    354  OD2 ASP A  98       1.130 -19.232  -7.205  1.00  0.00           O  
ATOM    355  H   ASP A  98       2.226 -16.702  -3.610  1.00  0.00           H  
ATOM    356  HA  ASP A  98      -0.030 -16.563  -5.483  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       1.523 -18.920  -4.799  1.00  0.00           H  
ATOM    358  HB3 ASP A  98      -0.177 -19.124  -4.388  1.00  0.00           H  
ATOM    359  N   ALA A  99      -0.310 -15.732  -2.784  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -1.080 -15.425  -1.583  1.00  0.00           C  
ATOM    361  C   ALA A  99      -2.345 -14.645  -1.926  1.00  0.00           C  
ATOM    362  O   ALA A  99      -2.846 -14.716  -3.048  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -0.226 -14.642  -0.597  1.00  0.00           C  
ATOM    364  H   ALA A  99       0.316 -15.065  -3.134  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -1.360 -16.359  -1.119  1.00  0.00           H  
ATOM    366  HB1 ALA A  99       0.761 -15.077  -0.551  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -0.153 -13.614  -0.921  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -0.682 -14.679   0.382  1.00  0.00           H  
ATOM    369  N   LYS A 100      -2.856 -13.899  -0.952  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -4.062 -13.105  -1.151  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.718 -11.631  -1.343  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.460 -10.748  -0.914  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.010 -13.269   0.039  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -4.673 -12.364   1.214  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -4.524 -13.157   2.502  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -5.775 -13.065   3.360  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -5.610 -12.098   4.480  1.00  0.00           N  
ATOM    378  H   LYS A 100      -2.411 -13.882  -0.079  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -4.553 -13.466  -2.043  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -6.016 -13.045  -0.283  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -4.968 -14.293   0.379  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -3.746 -11.852   1.008  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -5.466 -11.640   1.337  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -4.343 -14.193   2.257  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -3.686 -12.765   3.059  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -6.599 -12.746   2.739  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -5.989 -14.042   3.767  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -5.146 -11.231   4.138  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -6.539 -11.847   4.876  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -5.028 -12.516   5.231  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.587 -11.374  -1.993  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -2.142 -10.008  -2.245  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.288  -9.142  -0.998  1.00  0.00           C  
ATOM    394  O   ALA A 101      -2.355  -9.652   0.120  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -2.923  -9.404  -3.402  1.00  0.00           C  
ATOM    396  H   ALA A 101      -2.039 -12.121  -2.312  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -1.099 -10.045  -2.527  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -3.075 -10.155  -4.165  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -3.881  -9.054  -3.046  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -2.368  -8.577  -3.818  1.00  0.00           H  
ATOM    401  N   PHE A 102      -2.337  -7.829  -1.200  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.479  -6.889  -0.095  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.433  -5.766  -0.454  1.00  0.00           C  
ATOM    404  O   PHE A 102      -3.183  -4.609  -0.121  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.130  -6.282   0.277  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -0.826  -6.352   1.746  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -1.820  -6.088   2.684  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.448  -6.680   2.194  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -1.547  -6.150   4.041  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       0.727  -6.743   3.550  1.00  0.00           C  
ATOM    411  CZ  PHE A 102      -0.271  -6.478   4.475  1.00  0.00           C  
ATOM    412  H   PHE A 102      -2.281  -7.484  -2.116  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.870  -7.426   0.755  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.348  -6.802  -0.252  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.130  -5.240  -0.014  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -2.814  -5.832   2.345  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       1.228  -6.885   1.474  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -2.326  -5.943   4.760  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       1.721  -6.999   3.886  1.00  0.00           H  
ATOM    420  HZ  PHE A 102      -0.055  -6.526   5.532  1.00  0.00           H  
ATOM    421  N   ILE A 103      -4.517  -6.107  -1.138  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -5.502  -5.114  -1.542  1.00  0.00           C  
ATOM    423  C   ILE A 103      -5.130  -4.484  -2.880  1.00  0.00           C  
ATOM    424  O   ILE A 103      -4.050  -3.911  -3.028  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -5.638  -4.004  -0.484  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -5.738  -4.612   0.916  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -6.845  -3.142  -0.780  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -6.369  -3.687   1.934  1.00  0.00           C  
ATOM    429  H   ILE A 103      -4.658  -7.046  -1.379  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -6.456  -5.609  -1.640  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -4.763  -3.375  -0.536  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -6.334  -5.510   0.871  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -4.746  -4.861   1.264  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -6.947  -3.026  -1.848  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -7.729  -3.614  -0.381  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -6.713  -2.175  -0.321  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -7.354  -3.400   1.597  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -6.447  -4.195   2.883  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -5.756  -2.804   2.048  1.00  0.00           H  
ATOM    440  N   GLU A 104      -6.029  -4.597  -3.850  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -5.795  -4.039  -5.178  1.00  0.00           C  
ATOM    442  C   GLU A 104      -6.995  -3.222  -5.644  1.00  0.00           C  
ATOM    443  O   GLU A 104      -7.960  -3.037  -4.901  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -5.506  -5.158  -6.179  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -6.758  -5.792  -6.761  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -6.672  -7.305  -6.818  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -5.726  -7.868  -6.227  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -7.550  -7.926  -7.453  1.00  0.00           O  
ATOM    449  H   GLU A 104      -6.870  -5.065  -3.671  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -4.934  -3.389  -5.117  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -4.921  -4.754  -6.993  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -4.934  -5.929  -5.685  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -7.603  -5.518  -6.147  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -6.905  -5.416  -7.764  1.00  0.00           H  
ATOM    455  N   VAL A 105      -6.930  -2.737  -6.879  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -8.012  -1.941  -7.445  1.00  0.00           C  
ATOM    457  C   VAL A 105      -9.346  -2.670  -7.332  1.00  0.00           C  
ATOM    458  O   VAL A 105      -9.443  -3.859  -7.634  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -7.749  -1.604  -8.924  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -8.848  -0.707  -9.471  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -6.385  -0.950  -9.087  1.00  0.00           C  
ATOM    462  H   VAL A 105      -6.136  -2.919  -7.423  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -8.070  -1.015  -6.891  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -7.752  -2.525  -9.488  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -9.421  -0.300  -8.652  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -8.406   0.100 -10.037  1.00  0.00           H  
ATOM    467 HG13 VAL A 105      -9.496  -1.284 -10.114  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -5.998  -0.678  -8.117  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -5.707  -1.644  -9.564  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -6.481  -0.064  -9.697  1.00  0.00           H  
ATOM    471  N   GLY A 106     -10.372  -1.948  -6.892  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -11.687  -2.544  -6.746  1.00  0.00           C  
ATOM    473  C   GLY A 106     -11.929  -3.074  -5.346  1.00  0.00           C  
ATOM    474  O   GLY A 106     -13.071  -3.151  -4.894  1.00  0.00           O  
ATOM    475  H   GLY A 106     -10.235  -1.005  -6.666  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -12.435  -1.798  -6.971  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -11.782  -3.358  -7.449  1.00  0.00           H  
ATOM    478  N   GLN A 107     -10.851  -3.440  -4.659  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -10.951  -3.966  -3.303  1.00  0.00           C  
ATOM    480  C   GLN A 107     -11.307  -2.858  -2.316  1.00  0.00           C  
ATOM    481  O   GLN A 107     -10.697  -1.788  -2.322  1.00  0.00           O  
ATOM    482  CB  GLN A 107      -9.635  -4.629  -2.891  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -9.816  -5.811  -1.954  1.00  0.00           C  
ATOM    484  CD  GLN A 107     -10.162  -7.091  -2.690  1.00  0.00           C  
ATOM    485  OE1 GLN A 107      -9.343  -7.636  -3.430  1.00  0.00           O  
ATOM    486  NE2 GLN A 107     -11.382  -7.577  -2.491  1.00  0.00           N  
ATOM    487  H   GLN A 107      -9.967  -3.354  -5.075  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -11.736  -4.707  -3.292  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -9.127  -4.974  -3.779  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -9.016  -3.895  -2.395  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -8.898  -5.966  -1.409  1.00  0.00           H  
ATOM    492  HG3 GLN A 107     -10.613  -5.585  -1.260  1.00  0.00           H  
ATOM    493 HE21 GLN A 107     -11.982  -7.089  -1.888  1.00  0.00           H  
ATOM    494 HE22 GLN A 107     -11.632  -8.404  -2.954  1.00  0.00           H  
ATOM    495  N   LYS A 108     -12.298  -3.121  -1.471  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -12.735  -2.146  -0.478  1.00  0.00           C  
ATOM    497  C   LYS A 108     -12.078  -2.411   0.873  1.00  0.00           C  
ATOM    498  O   LYS A 108     -12.262  -3.473   1.466  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.257  -2.184  -0.333  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -14.814  -3.583  -0.128  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -15.789  -3.961  -1.231  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -15.662  -5.429  -1.606  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -15.870  -5.650  -3.064  1.00  0.00           N  
ATOM    504  H   LYS A 108     -12.746  -3.991  -1.516  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -12.439  -1.167  -0.824  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -14.540  -1.578   0.515  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -14.702  -1.769  -1.226  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -13.998  -4.288  -0.125  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -15.327  -3.619   0.822  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -16.795  -3.773  -0.889  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -15.583  -3.356  -2.103  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -14.675  -5.773  -1.335  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -16.403  -5.992  -1.056  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -16.014  -4.740  -3.546  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -15.040  -6.121  -3.475  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -16.706  -6.249  -3.219  1.00  0.00           H  
ATOM    517  N   VAL A 109     -11.312  -1.437   1.352  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.628  -1.563   2.633  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.500  -1.047   3.773  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.611  -0.567   3.547  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -9.293  -0.796   2.637  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -8.483  -1.125   1.391  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.539   0.703   2.741  1.00  0.00           C  
ATOM    524  H   VAL A 109     -11.204  -0.614   0.833  1.00  0.00           H  
ATOM    525  HA  VAL A 109     -10.418  -2.610   2.799  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.724  -1.106   3.500  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -8.720  -2.126   1.064  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -8.727  -0.423   0.607  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -7.430  -1.060   1.619  1.00  0.00           H  
ATOM    530 HG21 VAL A 109     -10.203   0.901   3.569  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -8.600   1.211   2.903  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -9.988   1.058   1.825  1.00  0.00           H  
ATOM    533  N   ASN A 110     -10.988  -1.145   4.996  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.717  -0.686   6.170  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.784  -0.563   7.367  1.00  0.00           C  
ATOM    536  O   ASN A 110     -10.016  -1.477   7.671  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -12.861  -1.644   6.505  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -13.956  -1.630   5.457  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -13.917  -2.392   4.492  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -14.942  -0.760   5.643  1.00  0.00           N  
ATOM    541  H   ASN A 110     -10.098  -1.531   5.113  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -12.126   0.287   5.946  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -12.472  -2.647   6.580  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -13.290  -1.356   7.454  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -14.907  -0.183   6.435  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -15.664  -0.730   4.981  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.858   0.574   8.041  1.00  0.00           N  
ATOM    548  CA  VAL A 111     -10.024   0.830   9.208  1.00  0.00           C  
ATOM    549  C   VAL A 111      -9.868  -0.426  10.058  1.00  0.00           C  
ATOM    550  O   VAL A 111     -10.672  -1.354   9.967  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.611   1.955  10.081  1.00  0.00           C  
ATOM    552  CG1 VAL A 111     -10.683   3.257   9.299  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -11.983   1.563  10.606  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.491   1.258   7.744  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -9.050   1.143   8.860  1.00  0.00           H  
ATOM    556  HB  VAL A 111      -9.955   2.106  10.926  1.00  0.00           H  
ATOM    557 HG11 VAL A 111     -10.262   3.110   8.314  1.00  0.00           H  
ATOM    558 HG12 VAL A 111     -11.714   3.564   9.206  1.00  0.00           H  
ATOM    559 HG13 VAL A 111     -10.125   4.021   9.818  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -12.233   0.572  10.255  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -11.970   1.568  11.687  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -12.720   2.267  10.251  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.828  -0.449  10.884  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -8.585  -1.595  11.740  1.00  0.00           C  
ATOM    565  C   GLY A 112      -7.921  -2.741  11.001  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.547  -3.745  11.607  1.00  0.00           O  
ATOM    567  H   GLY A 112      -8.221   0.320  10.915  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -7.948  -1.292  12.557  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -9.528  -1.938  12.140  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.775  -2.592   9.689  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -7.153  -3.620   8.868  1.00  0.00           C  
ATOM    572  C   ASP A 113      -5.776  -3.166   8.388  1.00  0.00           C  
ATOM    573  O   ASP A 113      -5.076  -2.435   9.088  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.051  -3.952   7.674  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -9.493  -4.185   8.081  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -9.785  -4.120   9.294  1.00  0.00           O  
ATOM    577  OD2 ASP A 113     -10.329  -4.434   7.189  1.00  0.00           O  
ATOM    578  H   ASP A 113      -8.092  -1.770   9.261  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -7.036  -4.504   9.477  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -8.024  -3.132   6.972  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -7.683  -4.845   7.191  1.00  0.00           H  
ATOM    582  N   THR A 114      -5.391  -3.604   7.194  1.00  0.00           N  
ATOM    583  CA  THR A 114      -4.097  -3.240   6.628  1.00  0.00           C  
ATOM    584  C   THR A 114      -4.235  -2.861   5.157  1.00  0.00           C  
ATOM    585  O   THR A 114      -5.113  -3.364   4.455  1.00  0.00           O  
ATOM    586  CB  THR A 114      -3.109  -4.399   6.776  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -3.130  -4.909   8.098  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -1.681  -4.012   6.457  1.00  0.00           C  
ATOM    589  H   THR A 114      -5.989  -4.184   6.682  1.00  0.00           H  
ATOM    590  HA  THR A 114      -3.724  -2.388   7.174  1.00  0.00           H  
ATOM    591  HB  THR A 114      -3.396  -5.192   6.102  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -3.524  -5.785   8.096  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -1.632  -3.610   5.456  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -1.343  -3.267   7.162  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -1.048  -4.885   6.525  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.363  -1.971   4.696  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.388  -1.524   3.308  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.380  -2.302   2.468  1.00  0.00           C  
ATOM    599  O   LEU A 115      -2.751  -3.185   1.696  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -3.089  -0.026   3.227  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.249   0.888   3.628  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -3.794   2.337   3.676  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.414   0.723   2.663  1.00  0.00           C  
ATOM    604  H   LEU A 115      -2.686  -1.606   5.303  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.379  -1.707   2.920  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.249   0.188   3.872  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -2.811   0.209   2.210  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -4.590   0.612   4.615  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -2.724   2.374   3.816  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -4.053   2.828   2.749  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -4.282   2.841   4.498  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -5.548  -0.323   2.434  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -6.314   1.111   3.117  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -5.207   1.267   1.753  1.00  0.00           H  
ATOM    615  N   CYS A 116      -1.103  -1.967   2.625  1.00  0.00           N  
ATOM    616  CA  CYS A 116      -0.043  -2.635   1.878  1.00  0.00           C  
ATOM    617  C   CYS A 116       1.245  -2.690   2.696  1.00  0.00           C  
ATOM    618  O   CYS A 116       1.243  -2.407   3.895  1.00  0.00           O  
ATOM    619  CB  CYS A 116       0.214  -1.918   0.551  1.00  0.00           C  
ATOM    620  SG  CYS A 116      -1.082  -0.750   0.073  1.00  0.00           S  
ATOM    621  H   CYS A 116      -0.869  -1.255   3.255  1.00  0.00           H  
ATOM    622  HA  CYS A 116      -0.368  -3.645   1.675  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       1.139  -1.368   0.621  1.00  0.00           H  
ATOM    624  HB3 CYS A 116       0.298  -2.654  -0.235  1.00  0.00           H  
ATOM    625  HG  CYS A 116      -1.065  -0.663  -0.883  1.00  0.00           H  
ATOM    626  N   ILE A 117       2.342  -3.055   2.040  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.636  -3.145   2.707  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.563  -2.020   2.264  1.00  0.00           C  
ATOM    629  O   ILE A 117       4.880  -1.893   1.081  1.00  0.00           O  
ATOM    630  CB  ILE A 117       4.325  -4.497   2.428  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.303  -5.536   1.966  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.059  -4.985   3.668  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       3.778  -6.963   2.128  1.00  0.00           C  
ATOM    634  H   ILE A 117       2.281  -3.268   1.085  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.469  -3.063   3.771  1.00  0.00           H  
ATOM    636  HB  ILE A 117       5.055  -4.347   1.647  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       2.396  -5.422   2.541  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       3.083  -5.375   0.920  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.038  -4.215   4.426  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       4.575  -5.874   4.044  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       6.084  -5.213   3.413  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       4.846  -7.006   1.973  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       3.543  -7.310   3.123  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.283  -7.592   1.402  1.00  0.00           H  
ATOM    645  N   VAL A 118       4.998  -1.206   3.220  1.00  0.00           N  
ATOM    646  CA  VAL A 118       5.892  -0.094   2.925  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.221  -0.252   3.655  1.00  0.00           C  
ATOM    648  O   VAL A 118       7.495   0.453   4.626  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.261   1.255   3.318  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       6.064   2.409   2.739  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       3.812   1.320   2.859  1.00  0.00           C  
ATOM    652  H   VAL A 118       4.713  -1.359   4.145  1.00  0.00           H  
ATOM    653  HA  VAL A 118       6.076  -0.086   1.860  1.00  0.00           H  
ATOM    654  HB  VAL A 118       5.279   1.338   4.394  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       6.761   2.031   2.006  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       5.394   3.114   2.267  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       6.607   2.904   3.531  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       3.392   0.325   2.853  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       3.248   1.945   3.534  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       3.768   1.735   1.863  1.00  0.00           H  
ATOM    661  N   GLU A 119       8.045  -1.181   3.181  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.346  -1.431   3.791  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.208  -0.173   3.765  1.00  0.00           C  
ATOM    664  O   GLU A 119      10.513   0.361   2.698  1.00  0.00           O  
ATOM    665  CB  GLU A 119      10.063  -2.572   3.066  1.00  0.00           C  
ATOM    666  CG  GLU A 119       9.971  -2.483   1.553  1.00  0.00           C  
ATOM    667  CD  GLU A 119      11.188  -3.066   0.862  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      11.331  -4.307   0.858  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      11.997  -2.283   0.323  1.00  0.00           O  
ATOM    670  H   GLU A 119       7.770  -1.711   2.404  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.179  -1.718   4.818  1.00  0.00           H  
ATOM    672  HB2 GLU A 119      11.106  -2.560   3.344  1.00  0.00           H  
ATOM    673  HB3 GLU A 119       9.626  -3.510   3.378  1.00  0.00           H  
ATOM    674  HG2 GLU A 119       9.096  -3.024   1.225  1.00  0.00           H  
ATOM    675  HG3 GLU A 119       9.878  -1.445   1.272  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.595   0.298   4.946  1.00  0.00           N  
ATOM    677  CA  ALA A 120      11.419   1.496   5.060  1.00  0.00           C  
ATOM    678  C   ALA A 120      12.895   1.147   5.137  1.00  0.00           C  
ATOM    679  O   ALA A 120      13.660   1.394   4.204  1.00  0.00           O  
ATOM    680  CB  ALA A 120      11.004   2.306   6.280  1.00  0.00           C  
ATOM    681  H   ALA A 120      10.318  -0.171   5.761  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.255   2.095   4.192  1.00  0.00           H  
ATOM    683  HB1 ALA A 120       9.928   2.279   6.380  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      11.459   1.885   7.164  1.00  0.00           H  
ATOM    685  HB3 ALA A 120      11.328   3.329   6.160  1.00  0.00           H  
ATOM    686  N   MET A 121      13.278   0.570   6.257  1.00  0.00           N  
ATOM    687  CA  MET A 121      14.660   0.170   6.489  1.00  0.00           C  
ATOM    688  C   MET A 121      14.873  -1.276   6.066  1.00  0.00           C  
ATOM    689  O   MET A 121      15.625  -2.016   6.701  1.00  0.00           O  
ATOM    690  CB  MET A 121      15.023   0.342   7.965  1.00  0.00           C  
ATOM    691  CG  MET A 121      14.212  -0.543   8.897  1.00  0.00           C  
ATOM    692  SD  MET A 121      15.137  -1.042  10.362  1.00  0.00           S  
ATOM    693  CE  MET A 121      14.268  -0.133  11.637  1.00  0.00           C  
ATOM    694  H   MET A 121      12.609   0.407   6.945  1.00  0.00           H  
ATOM    695  HA  MET A 121      15.296   0.808   5.893  1.00  0.00           H  
ATOM    696  HB2 MET A 121      16.069   0.104   8.097  1.00  0.00           H  
ATOM    697  HB3 MET A 121      14.858   1.371   8.248  1.00  0.00           H  
ATOM    698  HG2 MET A 121      13.333  -0.002   9.212  1.00  0.00           H  
ATOM    699  HG3 MET A 121      13.913  -1.430   8.358  1.00  0.00           H  
ATOM    700  HE1 MET A 121      13.520   0.500  11.181  1.00  0.00           H  
ATOM    701  HE2 MET A 121      13.790  -0.828  12.312  1.00  0.00           H  
ATOM    702  HE3 MET A 121      14.970   0.477  12.186  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.199  -1.668   4.991  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.298  -3.024   4.469  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.269  -3.937   5.129  1.00  0.00           C  
ATOM    706  O   LYS A 122      13.090  -5.084   4.721  1.00  0.00           O  
ATOM    707  CB  LYS A 122      15.708  -3.581   4.681  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.173  -4.503   3.564  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.105  -5.522   3.203  1.00  0.00           C  
ATOM    710  CE  LYS A 122      15.592  -6.488   2.134  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      14.537  -6.826   1.183  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.615  -1.025   4.536  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.093  -2.981   3.411  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.402  -2.756   4.749  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      15.729  -4.134   5.608  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      16.400  -3.910   2.692  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      17.062  -5.026   3.889  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      14.842  -6.083   4.087  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      14.234  -5.000   2.834  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      16.412  -6.031   1.602  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      15.935  -7.392   2.615  1.00  0.00           H  
ATOM    722  N   MET A 123      12.588  -3.420   6.146  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.574  -4.193   6.851  1.00  0.00           C  
ATOM    724  C   MET A 123      10.177  -3.692   6.513  1.00  0.00           C  
ATOM    725  O   MET A 123       9.890  -2.500   6.616  1.00  0.00           O  
ATOM    726  CB  MET A 123      11.798  -4.127   8.360  1.00  0.00           C  
ATOM    727  CG  MET A 123      13.235  -4.399   8.776  1.00  0.00           C  
ATOM    728  SD  MET A 123      13.433  -4.491  10.566  1.00  0.00           S  
ATOM    729  CE  MET A 123      14.138  -6.127  10.743  1.00  0.00           C  
ATOM    730  H   MET A 123      12.767  -2.499   6.427  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.661  -5.221   6.530  1.00  0.00           H  
ATOM    732  HB2 MET A 123      11.524  -3.142   8.709  1.00  0.00           H  
ATOM    733  HB3 MET A 123      11.162  -4.858   8.835  1.00  0.00           H  
ATOM    734  HG2 MET A 123      13.548  -5.338   8.345  1.00  0.00           H  
ATOM    735  HG3 MET A 123      13.861  -3.604   8.398  1.00  0.00           H  
ATOM    736  HE1 MET A 123      14.077  -6.650   9.801  1.00  0.00           H  
ATOM    737  HE2 MET A 123      15.171  -6.044  11.045  1.00  0.00           H  
ATOM    738  HE3 MET A 123      13.587  -6.677  11.494  1.00  0.00           H  
ATOM    739  N   MET A 124       9.314  -4.614   6.108  1.00  0.00           N  
ATOM    740  CA  MET A 124       7.942  -4.279   5.748  1.00  0.00           C  
ATOM    741  C   MET A 124       7.329  -3.313   6.756  1.00  0.00           C  
ATOM    742  O   MET A 124       7.674  -3.329   7.937  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.093  -5.550   5.664  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.429  -6.578   6.732  1.00  0.00           C  
ATOM    745  SD  MET A 124       6.175  -7.866   6.874  1.00  0.00           S  
ATOM    746  CE  MET A 124       5.669  -7.662   8.580  1.00  0.00           C  
ATOM    747  H   MET A 124       9.609  -5.545   6.050  1.00  0.00           H  
ATOM    748  HA  MET A 124       7.960  -3.806   4.779  1.00  0.00           H  
ATOM    749  HB2 MET A 124       6.053  -5.281   5.768  1.00  0.00           H  
ATOM    750  HB3 MET A 124       7.244  -6.006   4.697  1.00  0.00           H  
ATOM    751  HG2 MET A 124       8.372  -7.039   6.486  1.00  0.00           H  
ATOM    752  HG3 MET A 124       7.514  -6.073   7.684  1.00  0.00           H  
ATOM    753  HE1 MET A 124       5.917  -6.665   8.912  1.00  0.00           H  
ATOM    754  HE2 MET A 124       4.603  -7.813   8.660  1.00  0.00           H  
ATOM    755  HE3 MET A 124       6.183  -8.385   9.197  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.414  -2.476   6.278  1.00  0.00           N  
ATOM    757  CA  ASN A 125       5.746  -1.502   7.133  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.233  -1.581   6.955  1.00  0.00           C  
ATOM    759  O   ASN A 125       3.627  -0.714   6.325  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.238  -0.089   6.816  1.00  0.00           C  
ATOM    761  CG  ASN A 125       5.961   0.886   7.943  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       5.343   0.532   8.948  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       6.417   2.122   7.781  1.00  0.00           N  
ATOM    764  H   ASN A 125       6.181  -2.516   5.328  1.00  0.00           H  
ATOM    765  HA  ASN A 125       5.989  -1.739   8.159  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       7.304  -0.117   6.643  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       5.741   0.267   5.925  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       6.900   2.332   6.955  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       6.252   2.774   8.495  1.00  0.00           H  
ATOM    770  N   GLN A 126       3.632  -2.627   7.511  1.00  0.00           N  
ATOM    771  CA  GLN A 126       2.190  -2.822   7.413  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.440  -1.535   7.738  1.00  0.00           C  
ATOM    773  O   GLN A 126       1.459  -1.064   8.875  1.00  0.00           O  
ATOM    774  CB  GLN A 126       1.740  -3.940   8.356  1.00  0.00           C  
ATOM    775  CG  GLN A 126       2.324  -3.828   9.755  1.00  0.00           C  
ATOM    776  CD  GLN A 126       2.044  -5.053  10.603  1.00  0.00           C  
ATOM    777  OE1 GLN A 126       2.961  -5.779  10.988  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       0.772  -5.290  10.899  1.00  0.00           N  
ATOM    779  H   GLN A 126       4.170  -3.286   7.997  1.00  0.00           H  
ATOM    780  HA  GLN A 126       1.963  -3.110   6.397  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       0.663  -3.917   8.436  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       2.039  -4.890   7.938  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       3.393  -3.702   9.675  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       1.896  -2.965  10.242  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       0.093  -4.670  10.558  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       0.562  -6.076  11.446  1.00  0.00           H  
ATOM    787  N   ILE A 127       0.782  -0.970   6.731  1.00  0.00           N  
ATOM    788  CA  ILE A 127       0.025   0.262   6.909  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.434  -0.033   7.239  1.00  0.00           C  
ATOM    790  O   ILE A 127      -2.207  -0.437   6.370  1.00  0.00           O  
ATOM    791  CB  ILE A 127       0.086   1.145   5.648  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.540   1.465   5.293  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.708   2.425   5.859  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       2.361   1.929   6.476  1.00  0.00           C  
ATOM    795  H   ILE A 127       0.804  -1.394   5.848  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.466   0.809   7.730  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.366   0.602   4.832  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       2.008   0.580   4.892  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       1.557   2.247   4.548  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -0.685   2.696   6.905  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.272   3.221   5.272  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -1.731   2.270   5.550  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       1.747   2.537   7.125  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       2.722   1.071   7.022  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       3.200   2.512   6.125  1.00  0.00           H  
ATOM    806  N   GLU A 128      -1.803   0.169   8.500  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.170  -0.078   8.943  1.00  0.00           C  
ATOM    808  C   GLU A 128      -4.126   0.959   8.364  1.00  0.00           C  
ATOM    809  O   GLU A 128      -3.779   2.133   8.231  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -3.243  -0.059  10.472  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -3.378   1.337  11.057  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -2.679   1.477  12.395  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -3.283   1.107  13.423  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -1.526   1.959  12.414  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.141   0.491   9.146  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.462  -1.056   8.591  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -4.095  -0.642  10.787  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -2.344  -0.508  10.869  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -2.947   2.046  10.367  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -4.427   1.558  11.191  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.333   0.520   8.021  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.339   1.409   7.455  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.785   2.453   8.473  1.00  0.00           C  
ATOM    824  O   ALA A 129      -7.311   2.115   9.533  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.534   0.607   6.960  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.551  -0.427   8.151  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -5.898   1.913   6.607  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.609  -0.312   7.523  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.436   1.186   7.093  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -7.404   0.378   5.913  1.00  0.00           H  
ATOM    831  N   ASP A 130      -6.570   3.723   8.143  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -6.952   4.817   9.029  1.00  0.00           C  
ATOM    833  C   ASP A 130      -8.296   5.408   8.616  1.00  0.00           C  
ATOM    834  O   ASP A 130      -8.884   6.207   9.346  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -5.877   5.906   9.019  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -4.487   5.345   8.785  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -3.865   4.877   9.762  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -4.022   5.375   7.627  1.00  0.00           O  
ATOM    839  H   ASP A 130      -6.147   3.929   7.284  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -7.039   4.418  10.028  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -6.096   6.613   8.233  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -5.884   6.417   9.971  1.00  0.00           H  
ATOM    843  N   LYS A 131      -8.777   5.012   7.443  1.00  0.00           N  
ATOM    844  CA  LYS A 131     -10.052   5.502   6.934  1.00  0.00           C  
ATOM    845  C   LYS A 131     -10.586   4.590   5.834  1.00  0.00           C  
ATOM    846  O   LYS A 131     -10.041   4.549   4.730  1.00  0.00           O  
ATOM    847  CB  LYS A 131      -9.900   6.928   6.403  1.00  0.00           C  
ATOM    848  CG  LYS A 131     -11.190   7.510   5.847  1.00  0.00           C  
ATOM    849  CD  LYS A 131     -10.915   8.518   4.743  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -11.917   8.387   3.608  1.00  0.00           C  
ATOM    851  NZ  LYS A 131     -11.926   9.592   2.734  1.00  0.00           N  
ATOM    852  H   LYS A 131      -8.262   4.374   6.906  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -10.756   5.507   7.753  1.00  0.00           H  
ATOM    854  HB2 LYS A 131      -9.560   7.565   7.205  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -9.161   6.929   5.615  1.00  0.00           H  
ATOM    856  HG2 LYS A 131     -11.791   6.709   5.446  1.00  0.00           H  
ATOM    857  HG3 LYS A 131     -11.725   8.001   6.646  1.00  0.00           H  
ATOM    858  HD2 LYS A 131     -10.981   9.515   5.154  1.00  0.00           H  
ATOM    859  HD3 LYS A 131      -9.920   8.352   4.356  1.00  0.00           H  
ATOM    860  HE2 LYS A 131     -11.656   7.524   3.014  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -12.902   8.249   4.029  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131     -10.954   9.922   2.568  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131     -12.365   9.366   1.819  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131     -12.469  10.357   3.186  1.00  0.00           H  
ATOM    865  N   SER A 132     -11.653   3.861   6.142  1.00  0.00           N  
ATOM    866  CA  SER A 132     -12.260   2.948   5.180  1.00  0.00           C  
ATOM    867  C   SER A 132     -12.195   3.521   3.768  1.00  0.00           C  
ATOM    868  O   SER A 132     -12.376   4.722   3.566  1.00  0.00           O  
ATOM    869  CB  SER A 132     -13.714   2.664   5.562  1.00  0.00           C  
ATOM    870  OG  SER A 132     -14.375   3.849   5.972  1.00  0.00           O  
ATOM    871  H   SER A 132     -12.042   3.938   7.039  1.00  0.00           H  
ATOM    872  HA  SER A 132     -11.705   2.023   5.205  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -14.234   2.255   4.709  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -13.738   1.954   6.374  1.00  0.00           H  
ATOM    875  HG  SER A 132     -14.466   4.442   5.222  1.00  0.00           H  
ATOM    876  N   GLY A 133     -11.937   2.655   2.794  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -11.853   3.095   1.415  1.00  0.00           C  
ATOM    878  C   GLY A 133     -11.807   1.936   0.437  1.00  0.00           C  
ATOM    879  O   GLY A 133     -12.110   0.799   0.797  1.00  0.00           O  
ATOM    880  H   GLY A 133     -11.801   1.710   3.015  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -12.715   3.706   1.190  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -10.961   3.691   1.292  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.426   2.227  -0.802  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.341   1.204  -1.836  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.276   1.560  -2.869  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.447   2.495  -3.650  1.00  0.00           O  
ATOM    887  CB  THR A 134     -12.694   1.037  -2.528  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -13.710   0.751  -1.581  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -12.706  -0.066  -3.562  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.198   3.153  -1.027  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.071   0.272  -1.362  1.00  0.00           H  
ATOM    892  HB  THR A 134     -12.945   1.962  -3.027  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -14.483   0.410  -2.036  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -11.700  -0.236  -3.918  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -13.088  -0.973  -3.117  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.337   0.222  -4.389  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.182   0.808  -2.869  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.096   1.049  -3.811  1.00  0.00           C  
ATOM    899  C   VAL A 135      -8.641   1.356  -5.199  1.00  0.00           C  
ATOM    900  O   VAL A 135      -9.622   0.757  -5.640  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.146  -0.158  -3.900  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -6.003   0.130  -4.861  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -6.616  -0.523  -2.522  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.103   0.074  -2.225  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -7.531   1.902  -3.461  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -7.703  -1.002  -4.283  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -6.016   1.176  -5.132  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -5.063  -0.106  -4.384  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -6.118  -0.473  -5.749  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -6.310   0.374  -2.004  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -7.391  -1.019  -1.957  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -5.768  -1.185  -2.626  1.00  0.00           H  
ATOM    913  N   LYS A 136      -7.998   2.292  -5.885  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.409   2.682  -7.219  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.326   2.303  -8.213  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.603   1.919  -9.350  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.679   4.193  -7.245  1.00  0.00           C  
ATOM    918  CG  LYS A 136      -7.667   5.013  -8.035  1.00  0.00           C  
ATOM    919  CD  LYS A 136      -7.523   6.408  -7.459  1.00  0.00           C  
ATOM    920  CE  LYS A 136      -8.539   7.368  -8.057  1.00  0.00           C  
ATOM    921  NZ  LYS A 136      -7.922   8.675  -8.418  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.219   2.736  -5.483  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.317   2.152  -7.462  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -9.654   4.365  -7.669  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -8.670   4.551  -6.227  1.00  0.00           H  
ATOM    926  HG2 LYS A 136      -6.707   4.521  -7.995  1.00  0.00           H  
ATOM    927  HG3 LYS A 136      -7.996   5.087  -9.060  1.00  0.00           H  
ATOM    928  HD2 LYS A 136      -7.674   6.361  -6.389  1.00  0.00           H  
ATOM    929  HD3 LYS A 136      -6.528   6.773  -7.668  1.00  0.00           H  
ATOM    930  HE2 LYS A 136      -8.957   6.920  -8.946  1.00  0.00           H  
ATOM    931  HE3 LYS A 136      -9.324   7.536  -7.335  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136      -6.917   8.682  -8.154  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136      -8.001   8.836  -9.442  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136      -8.406   9.448  -7.918  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.089   2.429  -7.763  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -4.937   2.117  -8.589  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.648   2.243  -7.788  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.590   2.978  -6.804  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -4.905   3.044  -9.789  1.00  0.00           C  
ATOM    940  H   ALA A 137      -5.949   2.751  -6.846  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -5.038   1.102  -8.945  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.544   3.894  -9.595  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -3.895   3.383  -9.956  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.260   2.517 -10.662  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.616   1.528  -8.215  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.334   1.575  -7.534  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.349   2.439  -8.314  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.446   1.931  -9.105  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -0.734   0.164  -7.345  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -1.750  -0.914  -7.733  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.281  -0.025  -5.907  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -3.063  -0.802  -6.988  1.00  0.00           C  
ATOM    953  H   ILE A 138      -2.715   0.961  -9.006  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.492   2.014  -6.558  1.00  0.00           H  
ATOM    955  HB  ILE A 138       0.133   0.077  -7.982  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -1.960  -0.838  -8.789  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.330  -1.887  -7.522  1.00  0.00           H  
ATOM    958 HG21 ILE A 138      -1.005   0.419  -5.241  1.00  0.00           H  
ATOM    959 HG22 ILE A 138      -0.194  -1.080  -5.694  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.678   0.451  -5.767  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -2.997  -0.008  -6.260  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -3.855  -0.585  -7.688  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -3.272  -1.735  -6.486  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.410   3.748  -8.088  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.478   4.680  -8.775  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.885   4.112  -8.845  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.645   4.407  -9.768  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.495   6.035  -8.063  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -0.797   6.402  -7.332  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -0.727   5.964  -5.878  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -1.059   7.897  -7.430  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.063   4.092  -7.446  1.00  0.00           H  
ATOM    973  HA  LEU A 139       0.105   4.814  -9.780  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       1.301   6.028  -7.343  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       0.696   6.801  -8.797  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.625   5.884  -7.797  1.00  0.00           H  
ATOM    977 HD11 LEU A 139       0.257   5.575  -5.666  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -0.926   6.810  -5.238  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -1.465   5.195  -5.698  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -1.139   8.181  -8.469  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -1.980   8.135  -6.919  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -0.243   8.435  -6.971  1.00  0.00           H  
ATOM    983  N   VAL A 140       2.221   3.290  -7.860  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.529   2.666  -7.795  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.455   1.209  -8.225  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.569   0.469  -7.798  1.00  0.00           O  
ATOM    987  CB  VAL A 140       4.105   2.732  -6.374  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.386   1.918  -6.275  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.345   4.175  -5.959  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.565   3.096  -7.159  1.00  0.00           H  
ATOM    991  HA  VAL A 140       4.194   3.199  -8.459  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.379   2.302  -5.700  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       5.817   1.805  -7.258  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       6.087   2.426  -5.629  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       5.162   0.943  -5.865  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.837   4.836  -6.645  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       3.968   4.332  -4.960  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.405   4.384  -5.980  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.394   0.798  -9.064  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.435  -0.576  -9.543  1.00  0.00           C  
ATOM   1001  C   GLU A 141       4.772  -1.521  -8.398  1.00  0.00           C  
ATOM   1002  O   GLU A 141       5.934  -1.643  -8.009  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       5.466  -0.722 -10.664  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       4.870  -0.619 -12.058  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       5.907  -0.798 -13.150  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       7.067  -0.385 -12.940  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       5.559  -1.351 -14.214  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.077   1.432  -9.363  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       3.458  -0.825  -9.925  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.210   0.053 -10.556  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       5.947  -1.685 -10.572  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       4.116  -1.383 -12.172  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       4.414   0.354 -12.170  1.00  0.00           H  
ATOM   1014  N   SER A 142       3.750  -2.178  -7.855  1.00  0.00           N  
ATOM   1015  CA  SER A 142       3.943  -3.103  -6.746  1.00  0.00           C  
ATOM   1016  C   SER A 142       5.279  -3.826  -6.871  1.00  0.00           C  
ATOM   1017  O   SER A 142       5.644  -4.290  -7.952  1.00  0.00           O  
ATOM   1018  CB  SER A 142       2.807  -4.122  -6.687  1.00  0.00           C  
ATOM   1019  OG  SER A 142       2.509  -4.632  -7.976  1.00  0.00           O  
ATOM   1020  H   SER A 142       2.846  -2.030  -8.206  1.00  0.00           H  
ATOM   1021  HA  SER A 142       3.939  -2.523  -5.835  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       3.100  -4.944  -6.048  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       1.923  -3.651  -6.285  1.00  0.00           H  
ATOM   1024  HG  SER A 142       2.137  -5.513  -7.893  1.00  0.00           H  
ATOM   1025  N   GLY A 143       6.007  -3.915  -5.766  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.296  -4.580  -5.783  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.396  -3.686  -6.319  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.270  -4.143  -7.055  1.00  0.00           O  
ATOM   1029  H   GLY A 143       5.667  -3.524  -4.933  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.549  -4.881  -4.778  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.227  -5.459  -6.405  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.353  -2.409  -5.952  1.00  0.00           N  
ATOM   1033  CA  GLN A 144       9.357  -1.454  -6.406  1.00  0.00           C  
ATOM   1034  C   GLN A 144       9.592  -0.366  -5.361  1.00  0.00           C  
ATOM   1035  O   GLN A 144       8.654   0.119  -4.730  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       8.931  -0.825  -7.736  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       7.975   0.347  -7.584  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       8.606   1.666  -7.984  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144       9.797   1.890  -7.764  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       7.810   2.549  -8.577  1.00  0.00           N  
ATOM   1041  H   GLN A 144       7.629  -2.102  -5.362  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.279  -1.994  -6.556  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144       9.812  -0.477  -8.254  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144       8.447  -1.581  -8.337  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       7.111   0.174  -8.210  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       7.662   0.411  -6.553  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144       6.872   2.302  -8.721  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144       8.192   3.410  -8.845  1.00  0.00           H  
ATOM   1049  N   PRO A 145      10.861   0.025  -5.164  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.234   1.056  -4.188  1.00  0.00           C  
ATOM   1051  C   PRO A 145      10.554   2.392  -4.466  1.00  0.00           C  
ATOM   1052  O   PRO A 145      10.118   2.659  -5.585  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      12.752   1.188  -4.359  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      13.182  -0.081  -5.010  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      12.033  -0.512  -5.874  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      11.008   0.743  -3.180  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      12.973   2.045  -4.978  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.215   1.310  -3.391  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      14.061   0.095  -5.614  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      13.387  -0.829  -4.258  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      12.119  -0.081  -6.860  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      11.988  -1.589  -5.933  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.472   3.229  -3.437  1.00  0.00           N  
ATOM   1064  CA  VAL A 146       9.850   4.541  -3.563  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.528   5.557  -2.649  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.543   5.259  -2.020  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.348   4.487  -3.227  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.593   3.684  -4.275  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.131   3.903  -1.839  1.00  0.00           C  
ATOM   1070  H   VAL A 146      10.842   2.958  -2.570  1.00  0.00           H  
ATOM   1071  HA  VAL A 146       9.959   4.864  -4.589  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       7.961   5.496  -3.234  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.244   3.485  -5.114  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       7.265   2.749  -3.844  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       6.734   4.246  -4.611  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       8.845   4.332  -1.152  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       7.129   4.130  -1.505  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       8.264   2.832  -1.874  1.00  0.00           H  
ATOM   1079  N   GLU A 147       9.961   6.756  -2.579  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.513   7.813  -1.740  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.405   8.562  -1.008  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.220   8.316  -1.236  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.334   8.789  -2.585  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      10.585   9.332  -3.791  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      10.844  10.808  -4.022  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      11.142  11.518  -3.039  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      10.752  11.252  -5.185  1.00  0.00           O  
ATOM   1088  H   GLU A 147       9.152   6.934  -3.104  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      11.161   7.350  -1.011  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      11.627   9.624  -1.966  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      12.221   8.285  -2.937  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      10.897   8.786  -4.669  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147       9.525   9.187  -3.636  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.797   9.474  -0.125  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.836  10.257   0.641  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.859  10.979  -0.288  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.250  11.487  -1.339  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.565  11.264   1.540  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       9.730  12.627   0.925  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       8.753  13.600   1.096  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148      10.862  12.935   0.178  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       8.900  14.857   0.531  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148      11.014  14.191  -0.389  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148      10.032  15.154  -0.212  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.756   9.623   0.014  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       8.279   9.574   1.264  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148       9.011  11.381   2.458  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148      10.549  10.881   1.768  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       7.870  13.370   1.675  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148      11.627  12.186   0.040  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       8.134  15.606   0.671  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148      11.897  14.420  -0.967  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148      10.148  16.132  -0.653  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.590  11.021   0.106  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.565  11.682  -0.696  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.465  11.050  -2.078  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.196  11.732  -3.066  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       5.872  13.175  -0.825  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       4.717  14.045  -0.369  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       3.554  13.660  -0.607  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       4.978  15.111   0.228  1.00  0.00           O  
ATOM   1122  H   ASP A 149       6.337  10.599   0.954  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.616  11.560  -0.192  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       6.737  13.411  -0.223  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       6.085  13.403  -1.859  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.681   9.741  -2.138  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.614   9.016  -3.399  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.383   8.116  -3.444  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.489   6.897  -3.315  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.880   8.181  -3.599  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       7.145   7.814  -5.051  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       5.870   7.675  -5.860  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       5.357   8.706  -6.342  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       5.387   6.534  -6.014  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.890   9.251  -1.315  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.543   9.742  -4.194  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.728   8.740  -3.233  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.789   7.267  -3.031  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       7.755   8.585  -5.498  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       7.677   6.874  -5.080  1.00  0.00           H  
ATOM   1141  N   PRO A 151       3.196   8.713  -3.635  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.940   7.975  -3.708  1.00  0.00           C  
ATOM   1143  C   PRO A 151       2.118   6.601  -4.345  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.786   6.467  -5.370  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       1.087   8.882  -4.587  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.543  10.267  -4.249  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       2.985  10.160  -3.804  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.479   7.870  -2.738  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.262   8.649  -5.627  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151       0.044   8.743  -4.350  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.468  10.898  -5.122  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       0.934  10.665  -3.449  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.643  10.557  -4.563  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.132  10.683  -2.867  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.534   5.580  -3.724  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.652   4.217  -4.234  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.288   3.548  -4.380  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.025   2.984  -5.428  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.534   3.381  -3.303  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.557   4.172  -2.485  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.367   3.913  -0.999  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       4.971   3.812  -2.915  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.025   5.744  -2.904  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       2.120   4.267  -5.204  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       1.890   2.850  -2.616  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       3.067   2.658  -3.900  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.411   5.227  -2.660  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       2.337   4.097  -0.731  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       3.618   2.886  -0.778  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       4.010   4.571  -0.434  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       4.930   3.098  -3.724  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.484   4.703  -3.247  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.503   3.381  -2.079  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.511   3.597  -3.321  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.829   2.980  -3.327  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.930   4.012  -3.130  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -3.064   4.595  -2.056  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -1.944   1.911  -2.225  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.418   2.451  -0.904  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.385   1.442  -2.081  1.00  0.00           C  
ATOM   1181  H   VAL A 153      -0.204   4.051  -2.511  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -1.967   2.496  -4.283  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.337   1.063  -2.507  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.397   3.531  -0.940  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -2.066   2.131  -0.101  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -0.421   2.076  -0.733  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -3.774   1.174  -3.052  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.420   0.583  -1.428  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -3.982   2.238  -1.661  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.723   4.223  -4.172  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.824   5.179  -4.112  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -6.136   4.477  -3.779  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.493   3.482  -4.409  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -4.994   5.943  -5.439  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.509   7.349  -5.176  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.684   5.987  -6.211  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.568   3.720  -4.998  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.602   5.895  -3.334  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -5.726   5.419  -6.038  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -5.832   7.428  -4.148  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -4.719   8.062  -5.359  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.340   7.559  -5.830  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -3.298   4.987  -6.326  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.856   6.420  -7.186  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -2.969   6.589  -5.671  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.849   5.004  -2.786  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -8.123   4.428  -2.366  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -9.279   5.383  -2.675  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -9.080   6.589  -2.817  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -8.094   4.061  -0.853  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -8.215   2.547  -0.679  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.190   4.774  -0.063  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -7.398   2.003   0.473  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.509   5.798  -2.322  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.271   3.518  -2.929  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.144   4.379  -0.454  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -9.249   2.292  -0.499  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -7.881   2.059  -1.583  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155     -10.142   4.621  -0.551  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.232   4.373   0.939  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -8.974   5.831  -0.020  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -7.070   2.821   1.099  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -8.003   1.325   1.056  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -6.537   1.477   0.088  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.487   4.832  -2.780  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.670   5.633  -3.071  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -12.640   5.621  -1.895  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -12.973   4.516  -1.415  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.368   5.108  -4.328  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -13.626   5.879  -4.693  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -14.591   5.058  -5.526  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -14.224   3.932  -5.922  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -15.714   5.540  -5.781  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -13.058   6.716  -1.462  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.583   3.864  -2.656  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -11.348   6.648  -3.247  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -11.680   5.170  -5.160  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -12.637   4.075  -4.172  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -14.125   6.180  -3.785  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -13.345   6.758  -5.256  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A  75      -5.310  21.384  -5.407  1.00  0.00           N  
ATOM      2  CA  ALA A  75      -5.956  20.144  -4.994  1.00  0.00           C  
ATOM      3  C   ALA A  75      -7.418  20.383  -4.632  1.00  0.00           C  
ATOM      4  O   ALA A  75      -8.313  20.171  -5.450  1.00  0.00           O  
ATOM      5  CB  ALA A  75      -5.213  19.529  -3.818  1.00  0.00           C  
ATOM      6  H   ALA A  75      -4.924  21.445  -6.306  1.00  0.00           H  
ATOM      7  HA  ALA A  75      -5.909  19.452  -5.822  1.00  0.00           H  
ATOM      8  HB1 ALA A  75      -4.795  20.313  -3.205  1.00  0.00           H  
ATOM      9  HB2 ALA A  75      -5.897  18.937  -3.229  1.00  0.00           H  
ATOM     10  HB3 ALA A  75      -4.417  18.898  -4.186  1.00  0.00           H  
ATOM     11  N   ALA A  76      -7.653  20.823  -3.400  1.00  0.00           N  
ATOM     12  CA  ALA A  76      -9.007  21.090  -2.929  1.00  0.00           C  
ATOM     13  C   ALA A  76      -9.981  20.023  -3.422  1.00  0.00           C  
ATOM     14  O   ALA A  76     -11.022  20.339  -3.997  1.00  0.00           O  
ATOM     15  CB  ALA A  76      -9.460  22.470  -3.382  1.00  0.00           C  
ATOM     16  H   ALA A  76      -6.899  20.972  -2.793  1.00  0.00           H  
ATOM     17  HA  ALA A  76      -8.993  21.078  -1.849  1.00  0.00           H  
ATOM     18  HB1 ALA A  76      -8.929  22.747  -4.280  1.00  0.00           H  
ATOM     19  HB2 ALA A  76     -10.521  22.453  -3.581  1.00  0.00           H  
ATOM     20  HB3 ALA A  76      -9.251  23.190  -2.604  1.00  0.00           H  
ATOM     21  N   GLU A  77      -9.635  18.761  -3.193  1.00  0.00           N  
ATOM     22  CA  GLU A  77     -10.479  17.650  -3.615  1.00  0.00           C  
ATOM     23  C   GLU A  77     -10.438  16.515  -2.597  1.00  0.00           C  
ATOM     24  O   GLU A  77      -9.412  15.857  -2.428  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -10.037  17.137  -4.986  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -11.165  17.067  -6.002  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -10.686  17.303  -7.420  1.00  0.00           C  
ATOM     28  OE1 GLU A  77      -9.503  17.661  -7.597  1.00  0.00           O  
ATOM     29  OE2 GLU A  77     -11.497  17.133  -8.356  1.00  0.00           O  
ATOM     30  H   GLU A  77      -8.792  18.573  -2.730  1.00  0.00           H  
ATOM     31  HA  GLU A  77     -11.493  18.014  -3.688  1.00  0.00           H  
ATOM     32  HB2 GLU A  77      -9.272  17.793  -5.373  1.00  0.00           H  
ATOM     33  HB3 GLU A  77      -9.624  16.146  -4.870  1.00  0.00           H  
ATOM     34  HG2 GLU A  77     -11.619  16.088  -5.950  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -11.901  17.817  -5.755  1.00  0.00           H  
ATOM     36  N   ILE A  78     -11.560  16.291  -1.920  1.00  0.00           N  
ATOM     37  CA  ILE A  78     -11.653  15.238  -0.919  1.00  0.00           C  
ATOM     38  C   ILE A  78     -11.880  13.879  -1.563  1.00  0.00           C  
ATOM     39  O   ILE A  78     -11.928  12.854  -0.883  1.00  0.00           O  
ATOM     40  CB  ILE A  78     -12.794  15.519   0.070  1.00  0.00           C  
ATOM     41  CG1 ILE A  78     -12.634  14.671   1.333  1.00  0.00           C  
ATOM     42  CG2 ILE A  78     -14.141  15.251  -0.586  1.00  0.00           C  
ATOM     43  CD1 ILE A  78     -11.200  14.523   1.790  1.00  0.00           C  
ATOM     44  H   ILE A  78     -12.345  16.849  -2.098  1.00  0.00           H  
ATOM     45  HA  ILE A  78     -10.726  15.215  -0.378  1.00  0.00           H  
ATOM     46  HB  ILE A  78     -12.755  16.561   0.336  1.00  0.00           H  
ATOM     47 HG12 ILE A  78     -13.192  15.127   2.136  1.00  0.00           H  
ATOM     48 HG13 ILE A  78     -13.026  13.683   1.144  1.00  0.00           H  
ATOM     49 HG21 ILE A  78     -13.997  15.066  -1.640  1.00  0.00           H  
ATOM     50 HG22 ILE A  78     -14.600  14.387  -0.127  1.00  0.00           H  
ATOM     51 HG23 ILE A  78     -14.782  16.111  -0.456  1.00  0.00           H  
ATOM     52 HD11 ILE A  78     -10.699  15.477   1.717  1.00  0.00           H  
ATOM     53 HD12 ILE A  78     -11.181  14.184   2.816  1.00  0.00           H  
ATOM     54 HD13 ILE A  78     -10.694  13.803   1.164  1.00  0.00           H  
ATOM     55  N   SER A  79     -12.018  13.882  -2.876  1.00  0.00           N  
ATOM     56  CA  SER A  79     -12.240  12.654  -3.628  1.00  0.00           C  
ATOM     57  C   SER A  79     -10.931  11.900  -3.836  1.00  0.00           C  
ATOM     58  O   SER A  79     -10.285  12.032  -4.876  1.00  0.00           O  
ATOM     59  CB  SER A  79     -12.883  12.969  -4.980  1.00  0.00           C  
ATOM     60  OG  SER A  79     -13.229  14.339  -5.074  1.00  0.00           O  
ATOM     61  H   SER A  79     -11.969  14.735  -3.350  1.00  0.00           H  
ATOM     62  HA  SER A  79     -12.913  12.032  -3.056  1.00  0.00           H  
ATOM     63  HB2 SER A  79     -12.187  12.732  -5.771  1.00  0.00           H  
ATOM     64  HB3 SER A  79     -13.777  12.375  -5.098  1.00  0.00           H  
ATOM     65  HG  SER A  79     -14.155  14.452  -4.853  1.00  0.00           H  
ATOM     66  N   GLY A  80     -10.542  11.110  -2.839  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -9.311  10.349  -2.935  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.876   9.773  -1.601  1.00  0.00           C  
ATOM     69  O   GLY A  80      -9.558   9.941  -0.590  1.00  0.00           O  
ATOM     70  H   GLY A  80     -11.096  11.046  -2.033  1.00  0.00           H  
ATOM     71  HA2 GLY A  80      -9.455   9.539  -3.634  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -8.529  10.996  -3.305  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.736   9.090  -1.601  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -7.204   8.484  -0.384  1.00  0.00           C  
ATOM     75  C   HIS A  81      -5.990   7.618  -0.699  1.00  0.00           C  
ATOM     76  O   HIS A  81      -6.106   6.402  -0.850  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -8.276   7.641   0.305  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -7.767   6.888   1.496  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -6.833   5.875   1.408  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -8.067   7.006   2.811  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -6.583   5.403   2.617  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -7.318   6.073   3.485  1.00  0.00           N  
ATOM     83  H   HIS A  81      -7.237   8.991  -2.438  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.902   9.281   0.279  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -9.074   8.287   0.637  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.669   6.924  -0.400  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -6.414   5.551   0.582  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -8.763   7.707   3.250  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -5.896   4.605   2.853  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -7.257   5.988   4.459  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.829   8.252  -0.797  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.594   7.536  -1.094  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.812   7.240   0.177  1.00  0.00           C  
ATOM     94  O   ILE A  82      -3.195   7.656   1.270  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.682   8.330  -2.055  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.348   9.635  -2.483  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -2.326   7.486  -3.267  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -4.669   9.432  -3.184  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.801   9.223  -0.667  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.856   6.603  -1.570  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -1.769   8.560  -1.533  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -3.525  10.243  -1.610  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -2.690  10.162  -3.158  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -3.004   6.649  -3.336  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -2.403   8.088  -4.161  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -1.313   7.122  -3.166  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -4.934   8.386  -3.148  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -5.431  10.015  -2.690  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -4.583   9.747  -4.212  1.00  0.00           H  
ATOM    110  N   VAL A  83      -1.705   6.525   0.019  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -0.854   6.176   1.149  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.610   6.464   0.834  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.508   5.812   1.366  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -1.012   4.692   1.546  1.00  0.00           C  
ATOM    115  CG1 VAL A  83      -0.159   3.794   0.659  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -0.656   4.492   3.012  1.00  0.00           C  
ATOM    117  H   VAL A  83      -1.453   6.231  -0.881  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -1.154   6.783   1.991  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -2.046   4.413   1.410  1.00  0.00           H  
ATOM    120 HG11 VAL A  83      -0.253   4.111  -0.370  1.00  0.00           H  
ATOM    121 HG12 VAL A  83       0.873   3.862   0.964  1.00  0.00           H  
ATOM    122 HG13 VAL A  83      -0.495   2.772   0.754  1.00  0.00           H  
ATOM    123 HG21 VAL A  83       0.137   5.172   3.285  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -1.525   4.688   3.622  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -0.328   3.475   3.167  1.00  0.00           H  
ATOM    126  N   ARG A  84       0.833   7.446  -0.041  1.00  0.00           N  
ATOM    127  CA  ARG A  84       2.181   7.841  -0.448  1.00  0.00           C  
ATOM    128  C   ARG A  84       3.209   7.510   0.626  1.00  0.00           C  
ATOM    129  O   ARG A  84       3.119   7.990   1.756  1.00  0.00           O  
ATOM    130  CB  ARG A  84       2.218   9.338  -0.757  1.00  0.00           C  
ATOM    131  CG  ARG A  84       1.307  10.165   0.135  1.00  0.00           C  
ATOM    132  CD  ARG A  84       1.621  11.649   0.034  1.00  0.00           C  
ATOM    133  NE  ARG A  84       1.172  12.384   1.213  1.00  0.00           N  
ATOM    134  CZ  ARG A  84       1.290  13.701   1.348  1.00  0.00           C  
ATOM    135  NH1 ARG A  84       1.841  14.422   0.381  1.00  0.00           N  
ATOM    136  NH2 ARG A  84       0.856  14.298   2.450  1.00  0.00           N  
ATOM    137  H   ARG A  84       0.066   7.918  -0.427  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.429   7.293  -1.345  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       3.230   9.695  -0.633  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       1.916   9.491  -1.783  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       0.283  10.003  -0.165  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       1.437   9.847   1.159  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       2.688  11.772  -0.071  1.00  0.00           H  
ATOM    144  HD3 ARG A  84       1.126  12.049  -0.839  1.00  0.00           H  
ATOM    145  HE  ARG A  84       0.762  11.871   1.939  1.00  0.00           H  
ATOM    146 HH11 ARG A  84       2.169  13.975  -0.451  1.00  0.00           H  
ATOM    147 HH12 ARG A  84       1.928  15.413   0.485  1.00  0.00           H  
ATOM    148 HH21 ARG A  84       0.440  13.756   3.181  1.00  0.00           H  
ATOM    149 HH22 ARG A  84       0.946  15.289   2.550  1.00  0.00           H  
ATOM    150  N   SER A  85       4.185   6.683   0.265  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.229   6.285   1.200  1.00  0.00           C  
ATOM    152  C   SER A  85       5.640   7.456   2.084  1.00  0.00           C  
ATOM    153  O   SER A  85       6.162   8.458   1.599  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.446   5.751   0.442  1.00  0.00           C  
ATOM    155  OG  SER A  85       6.988   4.610   1.085  1.00  0.00           O  
ATOM    156  H   SER A  85       4.201   6.332  -0.651  1.00  0.00           H  
ATOM    157  HA  SER A  85       4.832   5.498   1.824  1.00  0.00           H  
ATOM    158  HB2 SER A  85       6.152   5.477  -0.561  1.00  0.00           H  
ATOM    159  HB3 SER A  85       7.204   6.519   0.398  1.00  0.00           H  
ATOM    160  HG  SER A  85       7.850   4.827   1.449  1.00  0.00           H  
ATOM    161  N   PRO A  86       5.410   7.342   3.401  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.761   8.395   4.359  1.00  0.00           C  
ATOM    163  C   PRO A  86       7.269   8.526   4.533  1.00  0.00           C  
ATOM    164  O   PRO A  86       7.754   9.468   5.161  1.00  0.00           O  
ATOM    165  CB  PRO A  86       5.109   7.924   5.659  1.00  0.00           C  
ATOM    166  CG  PRO A  86       5.015   6.444   5.522  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.792   6.177   4.059  1.00  0.00           C  
ATOM    168  HA  PRO A  86       5.349   9.350   4.067  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       5.727   8.206   6.499  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       4.131   8.372   5.759  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       5.937   5.986   5.850  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       4.184   6.072   6.102  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       5.284   5.262   3.762  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       3.736   6.127   3.841  1.00  0.00           H  
ATOM    175  N   MET A  87       8.004   7.575   3.967  1.00  0.00           N  
ATOM    176  CA  MET A  87       9.459   7.576   4.050  1.00  0.00           C  
ATOM    177  C   MET A  87      10.067   6.891   2.831  1.00  0.00           C  
ATOM    178  O   MET A  87       9.371   6.609   1.855  1.00  0.00           O  
ATOM    179  CB  MET A  87       9.921   6.875   5.330  1.00  0.00           C  
ATOM    180  CG  MET A  87       9.424   5.444   5.455  1.00  0.00           C  
ATOM    181  SD  MET A  87       9.655   4.771   7.112  1.00  0.00           S  
ATOM    182  CE  MET A  87      11.386   5.140   7.388  1.00  0.00           C  
ATOM    183  H   MET A  87       7.556   6.854   3.478  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.790   8.604   4.073  1.00  0.00           H  
ATOM    185  HB2 MET A  87      11.000   6.861   5.351  1.00  0.00           H  
ATOM    186  HB3 MET A  87       9.561   7.433   6.182  1.00  0.00           H  
ATOM    187  HG2 MET A  87       8.370   5.421   5.218  1.00  0.00           H  
ATOM    188  HG3 MET A  87       9.963   4.828   4.753  1.00  0.00           H  
ATOM    189  HE1 MET A  87      11.983   4.657   6.631  1.00  0.00           H  
ATOM    190  HE2 MET A  87      11.539   6.208   7.341  1.00  0.00           H  
ATOM    191  HE3 MET A  87      11.680   4.779   8.363  1.00  0.00           H  
ATOM    192  N   VAL A  88      11.366   6.625   2.892  1.00  0.00           N  
ATOM    193  CA  VAL A  88      12.062   5.972   1.789  1.00  0.00           C  
ATOM    194  C   VAL A  88      12.012   4.454   1.929  1.00  0.00           C  
ATOM    195  O   VAL A  88      12.952   3.837   2.430  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.532   6.422   1.709  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      13.620   7.913   1.423  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      14.268   6.073   2.993  1.00  0.00           C  
ATOM    199  H   VAL A  88      11.869   6.873   3.695  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.568   6.258   0.870  1.00  0.00           H  
ATOM    201  HB  VAL A  88      14.005   5.894   0.894  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      12.678   8.260   1.025  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      13.841   8.443   2.339  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      14.404   8.097   0.704  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      13.589   6.146   3.829  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      14.649   5.065   2.927  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      15.090   6.759   3.135  1.00  0.00           H  
ATOM    208  N   GLY A  89      10.910   3.857   1.485  1.00  0.00           N  
ATOM    209  CA  GLY A  89      10.759   2.415   1.572  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.424   1.782   0.235  1.00  0.00           C  
ATOM    211  O   GLY A  89      10.958   2.183  -0.799  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.192   4.399   1.097  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      11.683   1.990   1.937  1.00  0.00           H  
ATOM    214  HA3 GLY A  89       9.970   2.188   2.274  1.00  0.00           H  
ATOM    215  N   THR A  90       9.536   0.791   0.254  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.132   0.104  -0.968  1.00  0.00           C  
ATOM    217  C   THR A  90       7.674  -0.336  -0.899  1.00  0.00           C  
ATOM    218  O   THR A  90       7.256  -0.998   0.050  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.023  -1.115  -1.215  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.296  -0.720  -1.693  1.00  0.00           O  
ATOM    221  CG2 THR A  90       9.436  -2.090  -2.217  1.00  0.00           C  
ATOM    222  H   THR A  90       9.144   0.516   1.110  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.249   0.795  -1.790  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.159  -1.643  -0.282  1.00  0.00           H  
ATOM    225  HG1 THR A  90      11.969  -0.973  -1.057  1.00  0.00           H  
ATOM    226 HG21 THR A  90       9.129  -1.555  -3.103  1.00  0.00           H  
ATOM    227 HG22 THR A  90      10.181  -2.826  -2.481  1.00  0.00           H  
ATOM    228 HG23 THR A  90       8.582  -2.584  -1.781  1.00  0.00           H  
ATOM    229  N   PHE A  91       6.907   0.028  -1.922  1.00  0.00           N  
ATOM    230  CA  PHE A  91       5.497  -0.337  -1.992  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.354  -1.805  -2.370  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.085  -2.300  -3.226  1.00  0.00           O  
ATOM    233  CB  PHE A  91       4.781   0.543  -3.019  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.409   0.057  -3.400  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       3.235  -0.831  -4.463  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       2.285   0.497  -2.704  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       1.968  -1.265  -4.817  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       1.020   0.065  -3.060  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       0.862  -0.815  -4.116  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.302   0.547  -2.653  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.059  -0.178  -1.019  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       4.676   1.539  -2.617  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.378   0.588  -3.920  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       4.095  -1.188  -5.011  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       2.401   1.185  -1.881  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       1.841  -1.949  -5.644  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       0.156   0.413  -2.513  1.00  0.00           H  
ATOM    248  HZ  PHE A  91      -0.123  -1.147  -4.395  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.417  -2.497  -1.729  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.188  -3.913  -2.005  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.704  -4.253  -1.947  1.00  0.00           C  
ATOM    252  O   TYR A  92       1.921  -3.560  -1.297  1.00  0.00           O  
ATOM    253  CB  TYR A  92       4.956  -4.784  -1.011  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.445  -4.822  -1.266  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       6.945  -4.922  -2.564  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.354  -4.750  -0.213  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.312  -4.950  -2.803  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       8.720  -4.779  -0.443  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.193  -4.878  -1.739  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.550  -4.906  -1.972  1.00  0.00           O  
ATOM    261  H   TYR A  92       3.868  -2.047  -1.052  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.552  -4.117  -3.000  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       4.800  -4.403  -0.015  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.583  -5.797  -1.067  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.251  -4.980  -3.392  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       6.982  -4.674   0.797  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       8.683  -5.024  -3.817  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.407  -4.724   0.390  1.00  0.00           H  
ATOM    269  HH  TYR A  92      10.974  -5.476  -1.326  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.326  -5.328  -2.630  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.938  -5.770  -2.659  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.854  -7.292  -2.644  1.00  0.00           C  
ATOM    273  O   ARG A  93       0.037  -7.886  -3.349  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.229  -5.220  -3.896  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.818  -5.716  -5.206  1.00  0.00           C  
ATOM    276  CD  ARG A  93       0.030  -5.204  -6.401  1.00  0.00           C  
ATOM    277  NE  ARG A  93       0.124  -6.107  -7.545  1.00  0.00           N  
ATOM    278  CZ  ARG A  93      -0.571  -7.236  -7.650  1.00  0.00           C  
ATOM    279  NH1 ARG A  93      -1.408  -7.594  -6.687  1.00  0.00           N  
ATOM    280  NH2 ARG A  93      -0.428  -8.007  -8.719  1.00  0.00           N  
ATOM    281  H   ARG A  93       3.000  -5.838  -3.126  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.451  -5.386  -1.774  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.811  -5.513  -3.860  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.290  -4.142  -3.882  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       1.837  -5.369  -5.285  1.00  0.00           H  
ATOM    286  HG3 ARG A  93       0.802  -6.795  -5.211  1.00  0.00           H  
ATOM    287  HD2 ARG A  93      -1.007  -5.107  -6.115  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       0.418  -4.236  -6.684  1.00  0.00           H  
ATOM    289  HE  ARG A  93       0.736  -5.860  -8.268  1.00  0.00           H  
ATOM    290 HH11 ARG A  93      -1.519  -7.014  -5.879  1.00  0.00           H  
ATOM    291 HH12 ARG A  93      -1.931  -8.443  -6.770  1.00  0.00           H  
ATOM    292 HH21 ARG A  93       0.203  -7.740  -9.448  1.00  0.00           H  
ATOM    293 HH22 ARG A  93      -0.951  -8.856  -8.796  1.00  0.00           H  
ATOM    294  N   THR A  94       1.703  -7.919  -1.836  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.725  -9.372  -1.728  1.00  0.00           C  
ATOM    296  C   THR A  94       2.088  -9.806  -0.311  1.00  0.00           C  
ATOM    297  O   THR A  94       3.264  -9.894   0.042  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.720  -9.967  -2.726  1.00  0.00           C  
ATOM    299  OG1 THR A  94       3.822  -9.097  -2.914  1.00  0.00           O  
ATOM    300  CG2 THR A  94       2.113 -10.239  -4.086  1.00  0.00           C  
ATOM    301  H   THR A  94       2.330  -7.390  -1.298  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.736  -9.737  -1.960  1.00  0.00           H  
ATOM    303  HB  THR A  94       3.091 -10.903  -2.335  1.00  0.00           H  
ATOM    304  HG1 THR A  94       3.578  -8.399  -3.526  1.00  0.00           H  
ATOM    305 HG21 THR A  94       1.069  -9.965  -4.075  1.00  0.00           H  
ATOM    306 HG22 THR A  94       2.631  -9.657  -4.834  1.00  0.00           H  
ATOM    307 HG23 THR A  94       2.207 -11.290  -4.317  1.00  0.00           H  
ATOM    308  N   PRO A  95       1.073 -10.079   0.521  1.00  0.00           N  
ATOM    309  CA  PRO A  95       1.276 -10.505   1.909  1.00  0.00           C  
ATOM    310  C   PRO A  95       1.873 -11.905   2.006  1.00  0.00           C  
ATOM    311  O   PRO A  95       2.719 -12.172   2.859  1.00  0.00           O  
ATOM    312  CB  PRO A  95      -0.136 -10.483   2.500  1.00  0.00           C  
ATOM    313  CG  PRO A  95      -1.040 -10.663   1.330  1.00  0.00           C  
ATOM    314  CD  PRO A  95      -0.356  -9.994   0.170  1.00  0.00           C  
ATOM    315  HA  PRO A  95       1.904  -9.810   2.447  1.00  0.00           H  
ATOM    316  HB2 PRO A  95      -0.244 -11.289   3.211  1.00  0.00           H  
ATOM    317  HB3 PRO A  95      -0.309  -9.537   2.990  1.00  0.00           H  
ATOM    318  HG2 PRO A  95      -1.175 -11.716   1.130  1.00  0.00           H  
ATOM    319  HG3 PRO A  95      -1.992 -10.191   1.526  1.00  0.00           H  
ATOM    320  HD2 PRO A  95      -0.560 -10.528  -0.746  1.00  0.00           H  
ATOM    321  HD3 PRO A  95      -0.671  -8.964   0.088  1.00  0.00           H  
ATOM    322  N   SER A  96       1.426 -12.796   1.128  1.00  0.00           N  
ATOM    323  CA  SER A  96       1.917 -14.169   1.116  1.00  0.00           C  
ATOM    324  C   SER A  96       2.350 -14.581  -0.286  1.00  0.00           C  
ATOM    325  O   SER A  96       1.956 -13.965  -1.276  1.00  0.00           O  
ATOM    326  CB  SER A  96       0.838 -15.123   1.632  1.00  0.00           C  
ATOM    327  OG  SER A  96       0.529 -14.859   2.990  1.00  0.00           O  
ATOM    328  H   SER A  96       0.751 -12.524   0.473  1.00  0.00           H  
ATOM    329  HA  SER A  96       2.773 -14.220   1.773  1.00  0.00           H  
ATOM    330  HB2 SER A  96      -0.058 -15.001   1.042  1.00  0.00           H  
ATOM    331  HB3 SER A  96       1.190 -16.140   1.546  1.00  0.00           H  
ATOM    332  HG  SER A  96       1.237 -14.345   3.385  1.00  0.00           H  
ATOM    333  N   PRO A  97       3.170 -15.638  -0.384  1.00  0.00           N  
ATOM    334  CA  PRO A  97       3.662 -16.143  -1.670  1.00  0.00           C  
ATOM    335  C   PRO A  97       2.530 -16.429  -2.650  1.00  0.00           C  
ATOM    336  O   PRO A  97       1.862 -17.459  -2.559  1.00  0.00           O  
ATOM    337  CB  PRO A  97       4.382 -17.440  -1.292  1.00  0.00           C  
ATOM    338  CG  PRO A  97       4.764 -17.261   0.136  1.00  0.00           C  
ATOM    339  CD  PRO A  97       3.679 -16.423   0.753  1.00  0.00           C  
ATOM    340  HA  PRO A  97       4.363 -15.457  -2.122  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       3.712 -18.277  -1.420  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       5.252 -17.568  -1.919  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       4.818 -18.223   0.625  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       5.714 -16.751   0.202  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       2.904 -17.052   1.166  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       4.088 -15.776   1.515  1.00  0.00           H  
ATOM    347  N   ASP A  98       2.318 -15.511  -3.587  1.00  0.00           N  
ATOM    348  CA  ASP A  98       1.266 -15.666  -4.585  1.00  0.00           C  
ATOM    349  C   ASP A  98      -0.110 -15.682  -3.926  1.00  0.00           C  
ATOM    350  O   ASP A  98      -1.008 -16.404  -4.358  1.00  0.00           O  
ATOM    351  CB  ASP A  98       1.476 -16.955  -5.382  1.00  0.00           C  
ATOM    352  CG  ASP A  98       2.133 -16.705  -6.725  1.00  0.00           C  
ATOM    353  OD1 ASP A  98       2.791 -15.653  -6.878  1.00  0.00           O  
ATOM    354  OD2 ASP A  98       1.991 -17.560  -7.624  1.00  0.00           O  
ATOM    355  H   ASP A  98       2.884 -14.710  -3.609  1.00  0.00           H  
ATOM    356  HA  ASP A  98       1.321 -14.824  -5.258  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       2.107 -17.623  -4.814  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       0.520 -17.427  -5.551  1.00  0.00           H  
ATOM    359  N   ALA A  99      -0.267 -14.878  -2.877  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -1.533 -14.800  -2.158  1.00  0.00           C  
ATOM    361  C   ALA A  99      -2.556 -13.978  -2.933  1.00  0.00           C  
ATOM    362  O   ALA A  99      -2.447 -13.818  -4.149  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -1.316 -14.209  -0.773  1.00  0.00           C  
ATOM    364  H   ALA A  99       0.487 -14.327  -2.581  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -1.910 -15.806  -2.039  1.00  0.00           H  
ATOM    366  HB1 ALA A  99      -0.257 -14.091  -0.593  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -1.800 -13.245  -0.714  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -1.736 -14.870  -0.029  1.00  0.00           H  
ATOM    369  N   LYS A 100      -3.552 -13.459  -2.222  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -4.596 -12.652  -2.843  1.00  0.00           C  
ATOM    371  C   LYS A 100      -4.207 -11.178  -2.864  1.00  0.00           C  
ATOM    372  O   LYS A 100      -5.066 -10.299  -2.938  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.920 -12.831  -2.098  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -6.306 -14.286  -1.884  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -6.861 -14.516  -0.488  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -8.355 -14.796  -0.523  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -8.645 -16.238  -0.754  1.00  0.00           N  
ATOM    378  H   LYS A 100      -3.586 -13.622  -1.256  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -4.717 -12.995  -3.860  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -5.843 -12.356  -1.132  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -6.706 -12.352  -2.663  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -7.058 -14.559  -2.609  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -5.431 -14.904  -2.021  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -6.357 -15.362  -0.046  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -6.683 -13.634   0.109  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -8.786 -14.500   0.422  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -8.799 -14.216  -1.319  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -7.961 -16.636  -1.432  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -8.575 -16.765   0.139  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -9.605 -16.353  -1.138  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.905 -10.914  -2.800  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -2.401  -9.547  -2.813  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.785  -8.806  -1.537  1.00  0.00           C  
ATOM    394  O   ALA A 101      -3.719  -9.197  -0.837  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -2.923  -8.803  -4.034  1.00  0.00           C  
ATOM    396  H   ALA A 101      -2.270 -11.658  -2.745  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -1.324  -9.590  -2.881  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -4.002  -8.785  -4.010  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -2.546  -7.792  -4.029  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -2.592  -9.307  -4.930  1.00  0.00           H  
ATOM    401  N   PHE A 102      -2.057  -7.734  -1.240  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.318  -6.936  -0.048  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.412  -5.906  -0.314  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.331  -5.741   0.487  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.038  -6.231   0.408  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -0.720  -6.439   1.862  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -1.726  -6.744   2.772  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.590  -6.330   2.321  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -1.434  -6.936   4.114  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       0.888  -6.521   3.661  1.00  0.00           C  
ATOM    411  CZ  PHE A 102      -0.125  -6.824   4.558  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.327  -7.474  -1.838  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.649  -7.604   0.732  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.206  -6.602  -0.170  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.142  -5.169   0.239  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -2.746  -6.830   2.427  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       1.379  -6.093   1.623  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -2.224  -7.173   4.812  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       1.908  -6.434   4.006  1.00  0.00           H  
ATOM    420  HZ  PHE A 102       0.105  -6.973   5.603  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.304  -5.217  -1.445  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -4.283  -4.203  -1.820  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.171  -3.855  -3.300  1.00  0.00           C  
ATOM    424  O   ILE A 103      -3.182  -3.267  -3.737  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -4.108  -2.918  -0.987  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -2.623  -2.590  -0.822  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -4.777  -3.072   0.370  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -2.172  -1.399  -1.639  1.00  0.00           C  
ATOM    429  H   ILE A 103      -2.548  -5.395  -2.043  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.268  -4.602  -1.626  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -4.592  -2.108  -1.511  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -2.422  -2.375   0.217  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -2.036  -3.445  -1.128  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -5.742  -3.543   0.244  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -4.159  -3.686   1.009  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -4.906  -2.099   0.820  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -2.827  -1.277  -2.489  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -2.207  -0.509  -1.028  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -1.162  -1.560  -1.983  1.00  0.00           H  
ATOM    440  N   GLU A 104      -5.193  -4.222  -4.067  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -5.209  -3.948  -5.498  1.00  0.00           C  
ATOM    442  C   GLU A 104      -6.451  -3.152  -5.886  1.00  0.00           C  
ATOM    443  O   GLU A 104      -7.346  -2.942  -5.067  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -5.161  -5.258  -6.288  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -6.484  -6.007  -6.302  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -6.355  -7.403  -6.880  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -6.349  -7.533  -8.121  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -6.260  -8.366  -6.090  1.00  0.00           O  
ATOM    449  H   GLU A 104      -5.952  -4.687  -3.659  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -4.333  -3.364  -5.735  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -4.885  -5.039  -7.309  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -4.412  -5.901  -5.851  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -6.849  -6.086  -5.289  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -7.192  -5.450  -6.897  1.00  0.00           H  
ATOM    455  N   VAL A 105      -6.497  -2.708  -7.137  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -7.629  -1.935  -7.632  1.00  0.00           C  
ATOM    457  C   VAL A 105      -8.947  -2.647  -7.351  1.00  0.00           C  
ATOM    458  O   VAL A 105      -9.177  -3.759  -7.827  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -7.512  -1.674  -9.145  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -8.587  -0.700  -9.605  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -6.126  -1.152  -9.490  1.00  0.00           C  
ATOM    462  H   VAL A 105      -5.753  -2.906  -7.743  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -7.630  -0.982  -7.122  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -7.661  -2.609  -9.664  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -8.595   0.162  -8.954  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -8.378  -0.386 -10.617  1.00  0.00           H  
ATOM    467 HG13 VAL A 105      -9.551  -1.186  -9.571  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -5.572  -0.975  -8.581  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -5.606  -1.883 -10.093  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -6.216  -0.228 -10.043  1.00  0.00           H  
ATOM    471  N   GLY A 106      -9.811  -1.999  -6.577  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -11.097  -2.586  -6.248  1.00  0.00           C  
ATOM    473  C   GLY A 106     -11.170  -3.055  -4.808  1.00  0.00           C  
ATOM    474  O   GLY A 106     -12.222  -3.496  -4.344  1.00  0.00           O  
ATOM    475  H   GLY A 106      -9.574  -1.115  -6.227  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -11.869  -1.850  -6.414  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -11.272  -3.429  -6.898  1.00  0.00           H  
ATOM    478  N   GLN A 107     -10.051  -2.962  -4.097  1.00  0.00           N  
ATOM    479  CA  GLN A 107      -9.993  -3.382  -2.702  1.00  0.00           C  
ATOM    480  C   GLN A 107     -10.710  -2.382  -1.800  1.00  0.00           C  
ATOM    481  O   GLN A 107     -10.460  -1.179  -1.870  1.00  0.00           O  
ATOM    482  CB  GLN A 107      -8.537  -3.538  -2.255  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -8.155  -4.969  -1.915  1.00  0.00           C  
ATOM    484  CD  GLN A 107      -8.895  -5.498  -0.702  1.00  0.00           C  
ATOM    485  OE1 GLN A 107      -8.814  -4.930   0.386  1.00  0.00           O  
ATOM    486  NE2 GLN A 107      -9.621  -6.596  -0.885  1.00  0.00           N  
ATOM    487  H   GLN A 107      -9.244  -2.602  -4.523  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -10.488  -4.338  -2.624  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -7.891  -3.193  -3.048  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -8.375  -2.927  -1.379  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -8.385  -5.600  -2.762  1.00  0.00           H  
ATOM    492  HG3 GLN A 107      -7.094  -5.007  -1.717  1.00  0.00           H  
ATOM    493 HE21 GLN A 107      -9.640  -6.996  -1.780  1.00  0.00           H  
ATOM    494 HE22 GLN A 107     -10.110  -6.960  -0.118  1.00  0.00           H  
ATOM    495  N   LYS A 108     -11.600  -2.889  -0.954  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -12.354  -2.041  -0.037  1.00  0.00           C  
ATOM    497  C   LYS A 108     -11.728  -2.053   1.354  1.00  0.00           C  
ATOM    498  O   LYS A 108     -12.278  -2.640   2.287  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -13.809  -2.506   0.042  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -14.377  -2.953  -1.295  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -15.893  -3.071  -1.244  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -16.406  -4.084  -2.254  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -17.300  -5.095  -1.624  1.00  0.00           N  
ATOM    504  H   LYS A 108     -11.754  -3.857  -0.945  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -12.328  -1.032  -0.422  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -13.873  -3.334   0.732  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -14.415  -1.692   0.413  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -14.109  -2.229  -2.050  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -13.958  -3.915  -1.550  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -16.187  -3.385  -0.252  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -16.327  -2.106  -1.461  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -16.956  -3.561  -3.021  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -15.562  -4.589  -2.699  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -16.836  -5.515  -0.793  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -18.188  -4.647  -1.320  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -17.519  -5.851  -2.303  1.00  0.00           H  
ATOM    517  N   VAL A 109     -10.577  -1.401   1.487  1.00  0.00           N  
ATOM    518  CA  VAL A 109      -9.878  -1.338   2.764  1.00  0.00           C  
ATOM    519  C   VAL A 109     -10.827  -0.934   3.888  1.00  0.00           C  
ATOM    520  O   VAL A 109     -11.943  -0.477   3.636  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -8.703  -0.345   2.713  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -7.827  -0.615   1.500  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.214   1.088   2.702  1.00  0.00           C  
ATOM    524  H   VAL A 109     -10.189  -0.954   0.706  1.00  0.00           H  
ATOM    525  HA  VAL A 109      -9.484  -2.322   2.977  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.103  -0.483   3.601  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -7.527  -1.653   1.497  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -8.382  -0.398   0.599  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -6.950   0.013   1.543  1.00  0.00           H  
ATOM    530 HG21 VAL A 109      -9.876   1.228   1.860  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -9.751   1.286   3.619  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -8.379   1.767   2.619  1.00  0.00           H  
ATOM    533  N   ASN A 110     -10.376  -1.100   5.128  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.184  -0.751   6.285  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.311  -0.561   7.517  1.00  0.00           C  
ATOM    536  O   ASN A 110      -9.478  -1.408   7.843  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -12.230  -1.830   6.553  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -12.936  -2.280   5.288  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -13.909  -1.663   4.854  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -12.447  -3.359   4.690  1.00  0.00           N  
ATOM    541  H   ASN A 110      -9.480  -1.463   5.266  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -11.687   0.178   6.070  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -11.748  -2.688   6.999  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -12.969  -1.440   7.239  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -11.670  -3.799   5.092  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -12.884  -3.671   3.870  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.511   0.559   8.194  1.00  0.00           N  
ATOM    548  CA  VAL A 111      -9.749   0.879   9.396  1.00  0.00           C  
ATOM    549  C   VAL A 111      -9.439  -0.379  10.199  1.00  0.00           C  
ATOM    550  O   VAL A 111     -10.344  -1.041  10.709  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.509   1.873  10.294  1.00  0.00           C  
ATOM    552  CG1 VAL A 111     -11.011   3.055   9.479  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -11.660   1.179  11.007  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.189   1.187   7.876  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -8.820   1.338   9.091  1.00  0.00           H  
ATOM    556  HB  VAL A 111      -9.824   2.247  11.041  1.00  0.00           H  
ATOM    557 HG11 VAL A 111     -10.574   3.023   8.492  1.00  0.00           H  
ATOM    558 HG12 VAL A 111     -12.088   3.004   9.397  1.00  0.00           H  
ATOM    559 HG13 VAL A 111     -10.731   3.976   9.968  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -12.087   0.430  10.357  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -11.294   0.709  11.908  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -12.416   1.907  11.263  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.156  -0.706  10.307  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -7.751  -1.885  11.049  1.00  0.00           C  
ATOM    565  C   GLY A 112      -7.454  -3.063  10.142  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.324  -4.195  10.606  1.00  0.00           O  
ATOM    567  H   GLY A 112      -7.478  -0.141   9.879  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -6.865  -1.650  11.620  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -8.543  -2.159  11.729  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.346  -2.795   8.846  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -7.061  -3.838   7.869  1.00  0.00           C  
ATOM    572  C   ASP A 113      -5.812  -3.498   7.062  1.00  0.00           C  
ATOM    573  O   ASP A 113      -5.852  -2.661   6.161  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.256  -4.028   6.932  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -8.359  -5.446   6.405  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -8.767  -6.338   7.179  1.00  0.00           O  
ATOM    577  OD2 ASP A 113      -8.032  -5.664   5.219  1.00  0.00           O  
ATOM    578  H   ASP A 113      -7.458  -1.872   8.537  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -6.888  -4.758   8.408  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -9.164  -3.796   7.467  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -8.155  -3.357   6.092  1.00  0.00           H  
ATOM    582  N   THR A 114      -4.706  -4.152   7.397  1.00  0.00           N  
ATOM    583  CA  THR A 114      -3.440  -3.923   6.709  1.00  0.00           C  
ATOM    584  C   THR A 114      -3.665  -3.637   5.227  1.00  0.00           C  
ATOM    585  O   THR A 114      -4.414  -4.346   4.555  1.00  0.00           O  
ATOM    586  CB  THR A 114      -2.520  -5.133   6.872  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -2.600  -5.649   8.189  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -1.067  -4.823   6.588  1.00  0.00           C  
ATOM    589  H   THR A 114      -4.740  -4.806   8.126  1.00  0.00           H  
ATOM    590  HA  THR A 114      -2.970  -3.062   7.160  1.00  0.00           H  
ATOM    591  HB  THR A 114      -2.835  -5.906   6.185  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -2.253  -5.002   8.808  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -0.823  -3.848   6.984  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -0.441  -5.568   7.057  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -0.899  -4.832   5.521  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.010  -2.595   4.725  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.136  -2.216   3.323  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.029  -2.852   2.487  1.00  0.00           C  
ATOM    599  O   LEU A 115      -2.234  -3.882   1.847  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -3.090  -0.693   3.179  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.243   0.057   3.847  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -4.149   1.546   3.555  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.580  -0.497   3.379  1.00  0.00           C  
ATOM    604  H   LEU A 115      -2.426  -2.070   5.311  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.090  -2.574   2.966  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.164  -0.340   3.607  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -3.096  -0.452   2.126  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -4.180  -0.078   4.917  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -4.105   1.702   2.487  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -5.016   2.047   3.957  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -3.257   1.948   4.014  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -5.472  -0.906   2.385  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -5.904  -1.274   4.055  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -6.313   0.295   3.364  1.00  0.00           H  
ATOM    615  N   CYS A 116      -0.854  -2.230   2.502  1.00  0.00           N  
ATOM    616  CA  CYS A 116       0.288  -2.733   1.749  1.00  0.00           C  
ATOM    617  C   CYS A 116       1.543  -2.744   2.616  1.00  0.00           C  
ATOM    618  O   CYS A 116       1.481  -2.484   3.817  1.00  0.00           O  
ATOM    619  CB  CYS A 116       0.520  -1.879   0.501  1.00  0.00           C  
ATOM    620  SG  CYS A 116      -0.115  -0.192   0.634  1.00  0.00           S  
ATOM    621  H   CYS A 116      -0.752  -1.414   3.034  1.00  0.00           H  
ATOM    622  HA  CYS A 116       0.066  -3.746   1.447  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       1.581  -1.817   0.309  1.00  0.00           H  
ATOM    624  HB3 CYS A 116       0.035  -2.349  -0.342  1.00  0.00           H  
ATOM    625  HG  CYS A 116      -1.035  -0.242   0.902  1.00  0.00           H  
ATOM    626  N   ILE A 117       2.681  -3.044   1.999  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.949  -3.087   2.718  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.860  -1.940   2.295  1.00  0.00           C  
ATOM    629  O   ILE A 117       5.169  -1.782   1.113  1.00  0.00           O  
ATOM    630  CB  ILE A 117       4.686  -4.421   2.484  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.702  -5.504   2.037  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.421  -4.852   3.745  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       4.264  -6.906   2.126  1.00  0.00           C  
ATOM    634  H   ILE A 117       2.668  -3.241   1.040  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.737  -2.996   3.774  1.00  0.00           H  
ATOM    636  HB  ILE A 117       5.418  -4.268   1.710  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       2.822  -5.460   2.660  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       3.421  -5.323   1.010  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.352  -4.070   4.487  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       4.974  -5.755   4.131  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       6.461  -5.035   3.510  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       5.333  -6.875   1.978  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       4.048  -7.318   3.101  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.813  -7.524   1.365  1.00  0.00           H  
ATOM    645  N   VAL A 118       5.287  -1.144   3.270  1.00  0.00           N  
ATOM    646  CA  VAL A 118       6.167  -0.013   3.004  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.600  -0.337   3.411  1.00  0.00           C  
ATOM    648  O   VAL A 118       8.206   0.378   4.208  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.703   1.249   3.756  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       6.525   2.457   3.331  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       4.220   1.495   3.522  1.00  0.00           C  
ATOM    652  H   VAL A 118       5.006  -1.324   4.191  1.00  0.00           H  
ATOM    653  HA  VAL A 118       6.140   0.192   1.944  1.00  0.00           H  
ATOM    654  HB  VAL A 118       5.858   1.091   4.813  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       6.528   2.529   2.253  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       6.092   3.353   3.750  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       7.538   2.346   3.688  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       4.029   1.554   2.460  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       3.650   0.683   3.946  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       3.931   2.423   3.993  1.00  0.00           H  
ATOM    661  N   GLU A 119       8.129  -1.425   2.857  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.489  -1.866   3.155  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.409  -0.690   3.461  1.00  0.00           C  
ATOM    664  O   GLU A 119      11.063  -0.151   2.568  1.00  0.00           O  
ATOM    665  CB  GLU A 119      10.052  -2.674   1.985  1.00  0.00           C  
ATOM    666  CG  GLU A 119      10.478  -4.082   2.369  1.00  0.00           C  
ATOM    667  CD  GLU A 119      11.570  -4.627   1.471  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      12.351  -3.818   0.929  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      11.645  -5.863   1.310  1.00  0.00           O  
ATOM    670  H   GLU A 119       7.587  -1.951   2.233  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.447  -2.503   4.026  1.00  0.00           H  
ATOM    672  HB2 GLU A 119       9.298  -2.746   1.216  1.00  0.00           H  
ATOM    673  HB3 GLU A 119      10.912  -2.158   1.586  1.00  0.00           H  
ATOM    674  HG2 GLU A 119      10.842  -4.069   3.385  1.00  0.00           H  
ATOM    675  HG3 GLU A 119       9.619  -4.734   2.305  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.465  -0.309   4.732  1.00  0.00           N  
ATOM    677  CA  ALA A 120      11.316   0.790   5.164  1.00  0.00           C  
ATOM    678  C   ALA A 120      12.702   0.271   5.520  1.00  0.00           C  
ATOM    679  O   ALA A 120      12.835  -0.746   6.200  1.00  0.00           O  
ATOM    680  CB  ALA A 120      10.694   1.510   6.351  1.00  0.00           C  
ATOM    681  H   ALA A 120       9.928  -0.787   5.398  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.401   1.491   4.346  1.00  0.00           H  
ATOM    683  HB1 ALA A 120       9.669   1.188   6.470  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      11.250   1.277   7.246  1.00  0.00           H  
ATOM    685  HB3 ALA A 120      10.719   2.576   6.179  1.00  0.00           H  
ATOM    686  N   MET A 121      13.732   0.958   5.047  1.00  0.00           N  
ATOM    687  CA  MET A 121      15.103   0.543   5.314  1.00  0.00           C  
ATOM    688  C   MET A 121      15.282  -0.935   4.979  1.00  0.00           C  
ATOM    689  O   MET A 121      16.188  -1.590   5.494  1.00  0.00           O  
ATOM    690  CB  MET A 121      15.467   0.801   6.779  1.00  0.00           C  
ATOM    691  CG  MET A 121      14.795  -0.152   7.754  1.00  0.00           C  
ATOM    692  SD  MET A 121      15.594  -0.167   9.371  1.00  0.00           S  
ATOM    693  CE  MET A 121      15.978  -1.908   9.544  1.00  0.00           C  
ATOM    694  H   MET A 121      13.569   1.755   4.502  1.00  0.00           H  
ATOM    695  HA  MET A 121      15.755   1.125   4.680  1.00  0.00           H  
ATOM    696  HB2 MET A 121      16.536   0.703   6.893  1.00  0.00           H  
ATOM    697  HB3 MET A 121      15.178   1.809   7.037  1.00  0.00           H  
ATOM    698  HG2 MET A 121      13.766   0.151   7.881  1.00  0.00           H  
ATOM    699  HG3 MET A 121      14.827  -1.150   7.342  1.00  0.00           H  
ATOM    700  HE1 MET A 121      15.108  -2.495   9.290  1.00  0.00           H  
ATOM    701  HE2 MET A 121      16.792  -2.165   8.882  1.00  0.00           H  
ATOM    702  HE3 MET A 121      16.265  -2.114  10.565  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.407  -1.443   4.108  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.441  -2.842   3.673  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.475  -3.705   4.483  1.00  0.00           C  
ATOM    706  O   LYS A 122      13.232  -4.862   4.139  1.00  0.00           O  
ATOM    707  CB  LYS A 122      15.863  -3.411   3.770  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.159  -4.122   5.084  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.656  -5.557   5.071  1.00  0.00           C  
ATOM    710  CE  LYS A 122      14.738  -5.836   6.251  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      15.438  -6.505   7.343  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.714  -0.854   3.739  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.131  -2.866   2.639  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.009  -4.116   2.965  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      16.569  -2.602   3.657  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      17.226  -4.128   5.246  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      15.674  -3.587   5.887  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      15.112  -5.731   4.156  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      16.503  -6.225   5.122  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      14.341  -4.899   6.611  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      13.926  -6.465   5.916  1.00  0.00           H  
ATOM    722  N   MET A 123      12.926  -3.148   5.557  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.995  -3.894   6.397  1.00  0.00           C  
ATOM    724  C   MET A 123      10.552  -3.544   6.070  1.00  0.00           C  
ATOM    725  O   MET A 123      10.186  -2.373   5.979  1.00  0.00           O  
ATOM    726  CB  MET A 123      12.273  -3.633   7.877  1.00  0.00           C  
ATOM    727  CG  MET A 123      11.556  -2.412   8.432  1.00  0.00           C  
ATOM    728  SD  MET A 123      11.927  -2.119  10.172  1.00  0.00           S  
ATOM    729  CE  MET A 123      10.694  -3.150  10.960  1.00  0.00           C  
ATOM    730  H   MET A 123      13.149  -2.225   5.789  1.00  0.00           H  
ATOM    731  HA  MET A 123      12.146  -4.944   6.197  1.00  0.00           H  
ATOM    732  HB2 MET A 123      11.954  -4.496   8.442  1.00  0.00           H  
ATOM    733  HB3 MET A 123      13.334  -3.495   8.015  1.00  0.00           H  
ATOM    734  HG2 MET A 123      11.857  -1.545   7.865  1.00  0.00           H  
ATOM    735  HG3 MET A 123      10.490  -2.557   8.325  1.00  0.00           H  
ATOM    736  HE1 MET A 123       9.876  -3.320  10.275  1.00  0.00           H  
ATOM    737  HE2 MET A 123      11.138  -4.096  11.234  1.00  0.00           H  
ATOM    738  HE3 MET A 123      10.324  -2.656  11.846  1.00  0.00           H  
ATOM    739  N   MET A 124       9.736  -4.575   5.899  1.00  0.00           N  
ATOM    740  CA  MET A 124       8.324  -4.394   5.584  1.00  0.00           C  
ATOM    741  C   MET A 124       7.644  -3.508   6.622  1.00  0.00           C  
ATOM    742  O   MET A 124       7.779  -3.729   7.825  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.619  -5.751   5.513  1.00  0.00           C  
ATOM    744  CG  MET A 124       8.117  -6.750   6.545  1.00  0.00           C  
ATOM    745  SD  MET A 124       6.985  -8.135   6.776  1.00  0.00           S  
ATOM    746  CE  MET A 124       8.097  -9.375   7.436  1.00  0.00           C  
ATOM    747  H   MET A 124      10.094  -5.483   5.990  1.00  0.00           H  
ATOM    748  HA  MET A 124       8.258  -3.915   4.618  1.00  0.00           H  
ATOM    749  HB2 MET A 124       6.561  -5.602   5.668  1.00  0.00           H  
ATOM    750  HB3 MET A 124       7.774  -6.173   4.532  1.00  0.00           H  
ATOM    751  HG2 MET A 124       9.072  -7.135   6.222  1.00  0.00           H  
ATOM    752  HG3 MET A 124       8.237  -6.239   7.490  1.00  0.00           H  
ATOM    753  HE1 MET A 124       8.981  -9.431   6.818  1.00  0.00           H  
ATOM    754  HE2 MET A 124       8.379  -9.107   8.443  1.00  0.00           H  
ATOM    755  HE3 MET A 124       7.601 -10.335   7.443  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.915  -2.502   6.148  1.00  0.00           N  
ATOM    757  CA  ASN A 125       6.214  -1.581   7.036  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.717  -1.577   6.746  1.00  0.00           C  
ATOM    759  O   ASN A 125       4.162  -0.570   6.309  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.779  -0.167   6.886  1.00  0.00           C  
ATOM    761  CG  ASN A 125       7.391   0.351   8.172  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       8.470  -0.078   8.578  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       6.700   1.280   8.823  1.00  0.00           N  
ATOM    764  H   ASN A 125       6.847  -2.377   5.178  1.00  0.00           H  
ATOM    765  HA  ASN A 125       6.372  -1.916   8.051  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       7.543  -0.170   6.123  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       5.984   0.501   6.590  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       5.847   1.575   8.441  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       7.072   1.634   9.658  1.00  0.00           H  
ATOM    770  N   GLN A 126       4.070  -2.711   6.992  1.00  0.00           N  
ATOM    771  CA  GLN A 126       2.637  -2.839   6.758  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.902  -1.563   7.164  1.00  0.00           C  
ATOM    773  O   GLN A 126       2.273  -0.905   8.136  1.00  0.00           O  
ATOM    774  CB  GLN A 126       2.077  -4.033   7.534  1.00  0.00           C  
ATOM    775  CG  GLN A 126       1.704  -3.706   8.971  1.00  0.00           C  
ATOM    776  CD  GLN A 126       2.916  -3.457   9.847  1.00  0.00           C  
ATOM    777  OE1 GLN A 126       3.848  -4.260   9.880  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       2.909  -2.337  10.563  1.00  0.00           N  
ATOM    779  H   GLN A 126       4.567  -3.480   7.339  1.00  0.00           H  
ATOM    780  HA  GLN A 126       2.487  -3.005   5.702  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       1.193  -4.393   7.029  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       2.818  -4.817   7.547  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       1.087  -2.819   8.977  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       1.145  -4.534   9.381  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       2.133  -1.745  10.487  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       3.680  -2.152  11.138  1.00  0.00           H  
ATOM    787  N   ILE A 127       0.861  -1.222   6.413  1.00  0.00           N  
ATOM    788  CA  ILE A 127       0.075  -0.026   6.694  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.338  -0.390   7.138  1.00  0.00           C  
ATOM    790  O   ILE A 127      -2.066  -1.078   6.421  1.00  0.00           O  
ATOM    791  CB  ILE A 127      -0.009   0.896   5.462  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.391   1.324   5.019  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.868   2.113   5.771  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       2.236   1.887   6.140  1.00  0.00           C  
ATOM    795  H   ILE A 127       0.614  -1.787   5.651  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.564   0.515   7.491  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.481   0.348   4.662  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       1.909   0.469   4.611  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       1.302   2.082   4.255  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -1.729   1.810   6.348  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.289   2.828   6.338  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -1.195   2.567   4.847  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       2.330   1.151   6.925  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       3.216   2.137   5.762  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       1.765   2.775   6.535  1.00  0.00           H  
ATOM    806  N   GLU A 128      -1.721   0.077   8.321  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.049  -0.199   8.859  1.00  0.00           C  
ATOM    808  C   GLU A 128      -4.067   0.811   8.337  1.00  0.00           C  
ATOM    809  O   GLU A 128      -3.947   2.011   8.585  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -3.020  -0.167  10.388  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -2.231  -1.310  11.006  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -1.264  -0.842  12.074  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -1.498   0.239  12.655  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -0.271  -1.555  12.332  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.097   0.621   8.846  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.340  -1.186   8.533  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -2.574   0.763  10.708  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -4.033  -0.216  10.757  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -2.925  -2.009  11.451  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -1.672  -1.807  10.227  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.068   0.317   7.616  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.107   1.178   7.061  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.434   2.323   8.013  1.00  0.00           C  
ATOM    824  O   ALA A 129      -6.713   2.103   9.192  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.357   0.367   6.758  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.110  -0.649   7.453  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -5.739   1.589   6.133  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.187  -0.668   7.012  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.184   0.749   7.339  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -7.592   0.447   5.707  1.00  0.00           H  
ATOM    831  N   ASP A 130      -6.397   3.545   7.494  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -6.689   4.726   8.299  1.00  0.00           C  
ATOM    833  C   ASP A 130      -8.112   5.217   8.052  1.00  0.00           C  
ATOM    834  O   ASP A 130      -8.616   6.076   8.775  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -5.690   5.842   7.985  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -6.079   7.162   8.619  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -6.253   7.198   9.856  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -6.210   8.160   7.880  1.00  0.00           O  
ATOM    839  H   ASP A 130      -6.167   3.657   6.548  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -6.591   4.452   9.338  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -4.716   5.559   8.354  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -5.638   5.979   6.914  1.00  0.00           H  
ATOM    843  N   LYS A 131      -8.755   4.667   7.027  1.00  0.00           N  
ATOM    844  CA  LYS A 131     -10.120   5.050   6.687  1.00  0.00           C  
ATOM    845  C   LYS A 131     -10.716   4.094   5.663  1.00  0.00           C  
ATOM    846  O   LYS A 131     -10.163   3.908   4.577  1.00  0.00           O  
ATOM    847  CB  LYS A 131     -10.151   6.478   6.140  1.00  0.00           C  
ATOM    848  CG  LYS A 131     -11.421   6.806   5.369  1.00  0.00           C  
ATOM    849  CD  LYS A 131     -11.296   6.438   3.899  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -12.328   7.166   3.054  1.00  0.00           C  
ATOM    851  NZ  LYS A 131     -11.832   7.433   1.676  1.00  0.00           N  
ATOM    852  H   LYS A 131      -8.300   3.987   6.487  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -10.711   5.007   7.590  1.00  0.00           H  
ATOM    854  HB2 LYS A 131     -10.069   7.170   6.966  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -9.309   6.618   5.480  1.00  0.00           H  
ATOM    856  HG2 LYS A 131     -12.243   6.253   5.797  1.00  0.00           H  
ATOM    857  HG3 LYS A 131     -11.616   7.866   5.450  1.00  0.00           H  
ATOM    858  HD2 LYS A 131     -10.310   6.704   3.553  1.00  0.00           H  
ATOM    859  HD3 LYS A 131     -11.442   5.373   3.791  1.00  0.00           H  
ATOM    860  HE2 LYS A 131     -13.219   6.559   2.994  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -12.566   8.106   3.530  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131     -10.930   7.950   1.714  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131     -11.682   6.537   1.169  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131     -12.525   8.003   1.150  1.00  0.00           H  
ATOM    865  N   SER A 132     -11.848   3.490   6.009  1.00  0.00           N  
ATOM    866  CA  SER A 132     -12.518   2.557   5.111  1.00  0.00           C  
ATOM    867  C   SER A 132     -12.704   3.185   3.735  1.00  0.00           C  
ATOM    868  O   SER A 132     -13.465   4.139   3.574  1.00  0.00           O  
ATOM    869  CB  SER A 132     -13.873   2.142   5.685  1.00  0.00           C  
ATOM    870  OG  SER A 132     -14.927   2.882   5.095  1.00  0.00           O  
ATOM    871  H   SER A 132     -12.243   3.679   6.885  1.00  0.00           H  
ATOM    872  HA  SER A 132     -11.892   1.684   5.012  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -14.036   1.092   5.491  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -13.879   2.316   6.751  1.00  0.00           H  
ATOM    875  HG  SER A 132     -15.312   2.375   4.376  1.00  0.00           H  
ATOM    876  N   GLY A 133     -12.000   2.648   2.745  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -12.101   3.175   1.398  1.00  0.00           C  
ATOM    878  C   GLY A 133     -11.985   2.099   0.339  1.00  0.00           C  
ATOM    879  O   GLY A 133     -11.833   0.918   0.654  1.00  0.00           O  
ATOM    880  H   GLY A 133     -11.406   1.891   2.932  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -13.054   3.671   1.288  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -11.313   3.898   1.248  1.00  0.00           H  
ATOM    883  N   THR A 134     -12.065   2.508  -0.923  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.976   1.574  -2.039  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.835   1.941  -2.982  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.889   2.962  -3.665  1.00  0.00           O  
ATOM    887  CB  THR A 134     -13.290   1.568  -2.815  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -14.387   1.338  -1.947  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.337   0.517  -3.904  1.00  0.00           C  
ATOM    890  H   THR A 134     -12.193   3.462  -1.108  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.799   0.587  -1.638  1.00  0.00           H  
ATOM    892  HB  THR A 134     -13.420   2.535  -3.282  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -15.054   2.013  -2.091  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.629  -0.267  -3.678  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -14.331   0.101  -3.961  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.082   0.970  -4.851  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.808   1.098  -3.027  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.669   1.340  -3.904  1.00  0.00           C  
ATOM    899  C   VAL A 135      -9.142   1.724  -5.300  1.00  0.00           C  
ATOM    900  O   VAL A 135     -10.156   1.217  -5.781  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.760   0.100  -4.002  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -6.612   0.354  -4.966  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -7.236  -0.287  -2.628  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.823   0.293  -2.469  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -8.093   2.156  -3.492  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -8.347  -0.722  -4.385  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -6.954   0.976  -5.779  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -5.807   0.852  -4.446  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -6.257  -0.588  -5.359  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -7.551   0.447  -1.901  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -7.627  -1.256  -2.354  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -6.157  -0.328  -2.652  1.00  0.00           H  
ATOM    913  N   LYS A 136      -8.409   2.621  -5.948  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.761   3.069  -7.282  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.694   2.629  -8.267  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.979   2.293  -9.416  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.920   4.594  -7.282  1.00  0.00           C  
ATOM    918  CG  LYS A 136      -7.826   5.353  -8.023  1.00  0.00           C  
ATOM    919  CD  LYS A 136      -7.594   6.722  -7.409  1.00  0.00           C  
ATOM    920  CE  LYS A 136      -8.582   7.747  -7.941  1.00  0.00           C  
ATOM    921  NZ  LYS A 136      -7.972   9.103  -8.045  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.609   2.996  -5.519  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.701   2.612  -7.554  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -9.866   4.847  -7.733  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -8.918   4.932  -6.257  1.00  0.00           H  
ATOM    926  HG2 LYS A 136      -6.908   4.788  -7.969  1.00  0.00           H  
ATOM    927  HG3 LYS A 136      -8.118   5.474  -9.056  1.00  0.00           H  
ATOM    928  HD2 LYS A 136      -7.709   6.646  -6.337  1.00  0.00           H  
ATOM    929  HD3 LYS A 136      -6.590   7.044  -7.643  1.00  0.00           H  
ATOM    930  HE2 LYS A 136      -8.913   7.436  -8.920  1.00  0.00           H  
ATOM    931  HE3 LYS A 136      -9.428   7.793  -7.272  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136      -6.957   9.055  -7.826  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136      -8.090   9.474  -9.010  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136      -8.430   9.753  -7.376  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.457   2.645  -7.796  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -5.324   2.258  -8.619  1.00  0.00           C  
ATOM    937  C   ALA A 137      -4.021   2.375  -7.841  1.00  0.00           C  
ATOM    938  O   ALA A 137      -4.001   2.884  -6.721  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -5.279   3.125  -9.862  1.00  0.00           C  
ATOM    940  H   ALA A 137      -6.305   2.932  -6.868  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -5.463   1.232  -8.925  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.967   3.950  -9.743  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -4.280   3.506 -10.000  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.565   2.538 -10.722  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.934   1.906  -8.441  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.631   1.966  -7.797  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.654   2.801  -8.615  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.144   2.263  -9.383  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -1.038   0.561  -7.580  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -2.145  -0.495  -7.593  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.272   0.514  -6.273  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -3.224  -0.253  -6.559  1.00  0.00           C  
ATOM    953  H   ILE A 138      -3.009   1.512  -9.335  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.763   2.431  -6.830  1.00  0.00           H  
ATOM    955  HB  ILE A 138      -0.343   0.354  -8.381  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -2.614  -0.505  -8.564  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.710  -1.465  -7.398  1.00  0.00           H  
ATOM    958 HG21 ILE A 138       0.152   1.487  -6.069  1.00  0.00           H  
ATOM    959 HG22 ILE A 138      -0.941   0.238  -5.473  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.521  -0.215  -6.347  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -2.862   0.444  -5.817  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -4.099   0.157  -7.041  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -3.480  -1.187  -6.081  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.718   4.118  -8.442  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.168   5.021  -9.163  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.574   4.442  -9.215  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.329   4.684 -10.157  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.192   6.394  -8.488  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -1.182   6.959  -8.122  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -1.132   8.476  -8.050  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -2.228   6.504  -9.129  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.371   4.487  -7.813  1.00  0.00           H  
ATOM    973  HA  LEU A 139      -0.206   5.126 -10.170  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       0.779   6.317  -7.585  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       0.676   7.092  -9.155  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.468   6.587  -7.149  1.00  0.00           H  
ATOM    977 HD11 LEU A 139      -0.102   8.802  -8.027  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -1.622   8.894  -8.916  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -1.634   8.810  -7.154  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -1.780   6.443 -10.111  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -2.603   5.532  -8.844  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -3.041   7.214  -9.147  1.00  0.00           H  
ATOM    983  N   VAL A 140       1.910   3.666  -8.192  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.215   3.031  -8.102  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.132   1.576  -8.537  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.060   0.973  -8.514  1.00  0.00           O  
ATOM    987  CB  VAL A 140       3.760   3.081  -6.663  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       4.987   2.193  -6.525  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.080   4.512  -6.261  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.257   3.512  -7.479  1.00  0.00           H  
ATOM    991  HA  VAL A 140       3.898   3.560  -8.749  1.00  0.00           H  
ATOM    992  HB  VAL A 140       2.991   2.702  -5.999  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       5.699   2.441  -7.298  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       5.438   2.351  -5.556  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       4.695   1.158  -6.621  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.483   5.194  -6.847  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       3.858   4.649  -5.213  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.128   4.708  -6.435  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.269   1.007  -8.917  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.307  -0.386  -9.333  1.00  0.00           C  
ATOM   1001  C   GLU A 141       3.807  -1.271  -8.201  1.00  0.00           C  
ATOM   1002  O   GLU A 141       2.986  -0.845  -7.389  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       5.728  -0.789  -9.731  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       6.446   0.257 -10.569  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       7.281  -0.356 -11.676  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       8.335  -0.948 -11.366  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       6.880  -0.242 -12.854  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.098   1.530  -8.904  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       3.651  -0.499 -10.182  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.307  -0.960  -8.835  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       5.683  -1.706 -10.301  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       5.710   0.911 -11.013  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       7.095   0.833  -9.924  1.00  0.00           H  
ATOM   1014  N   SER A 142       4.304  -2.497  -8.137  1.00  0.00           N  
ATOM   1015  CA  SER A 142       3.893  -3.413  -7.086  1.00  0.00           C  
ATOM   1016  C   SER A 142       4.959  -3.509  -6.005  1.00  0.00           C  
ATOM   1017  O   SER A 142       4.707  -3.189  -4.847  1.00  0.00           O  
ATOM   1018  CB  SER A 142       3.618  -4.798  -7.653  1.00  0.00           C  
ATOM   1019  OG  SER A 142       4.056  -4.900  -8.997  1.00  0.00           O  
ATOM   1020  H   SER A 142       4.961  -2.789  -8.803  1.00  0.00           H  
ATOM   1021  HA  SER A 142       2.984  -3.025  -6.648  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       4.143  -5.530  -7.057  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       2.559  -4.993  -7.613  1.00  0.00           H  
ATOM   1024  HG  SER A 142       3.341  -5.237  -9.543  1.00  0.00           H  
ATOM   1025  N   GLY A 143       6.150  -3.955  -6.393  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.234  -4.089  -5.441  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.494  -3.382  -5.885  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.348  -3.975  -6.542  1.00  0.00           O  
ATOM   1029  H   GLY A 143       6.293  -4.196  -7.330  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       6.920  -3.670  -4.503  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.451  -5.137  -5.302  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.612  -2.110  -5.521  1.00  0.00           N  
ATOM   1033  CA  GLN A 144       9.783  -1.323  -5.884  1.00  0.00           C  
ATOM   1034  C   GLN A 144      10.024  -0.204  -4.874  1.00  0.00           C  
ATOM   1035  O   GLN A 144       9.103   0.243  -4.192  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       9.621  -0.729  -7.286  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       8.955  -1.669  -8.278  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       9.882  -2.771  -8.748  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144      11.095  -2.706  -8.548  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       9.314  -3.793  -9.378  1.00  0.00           N  
ATOM   1041  H   GLN A 144       7.897  -1.694  -4.992  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.635  -1.985  -5.878  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144       9.024   0.168  -7.216  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144      10.598  -0.471  -7.667  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       8.094  -2.118  -7.808  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       8.636  -1.095  -9.136  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144       8.342  -3.778  -9.502  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144       9.890  -4.521  -9.693  1.00  0.00           H  
ATOM   1049  N   PRO A 145      11.278   0.263  -4.773  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.655   1.336  -3.848  1.00  0.00           C  
ATOM   1051  C   PRO A 145      10.843   2.607  -4.071  1.00  0.00           C  
ATOM   1052  O   PRO A 145      10.363   2.864  -5.175  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      13.133   1.586  -4.168  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      13.606   0.329  -4.812  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      12.425  -0.222  -5.557  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      11.555   1.024  -2.819  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      13.220   2.430  -4.838  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.672   1.788  -3.255  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      14.413   0.547  -5.496  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      13.932  -0.370  -4.056  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      12.397   0.168  -6.564  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      12.455  -1.302  -5.569  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.694   3.400  -3.015  1.00  0.00           N  
ATOM   1064  CA  VAL A 146       9.942   4.645  -3.092  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.611   5.739  -2.265  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.714   5.552  -1.751  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.492   4.462  -2.604  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.729   3.533  -3.534  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.472   3.936  -1.177  1.00  0.00           C  
ATOM   1070  H   VAL A 146      11.103   3.140  -2.162  1.00  0.00           H  
ATOM   1071  HA  VAL A 146       9.916   4.956  -4.127  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       8.006   5.426  -2.616  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.428   2.952  -4.118  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       7.110   2.868  -2.949  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       7.106   4.117  -4.195  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       9.009   4.619  -0.534  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       7.450   3.853  -0.840  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       8.943   2.965  -1.145  1.00  0.00           H  
ATOM   1079  N   GLU A 147       9.941   6.880  -2.143  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.478   8.000  -1.378  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.362   8.790  -0.701  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.271   8.941  -1.251  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.290   8.921  -2.289  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      12.759   8.544  -2.384  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      13.680   9.681  -1.989  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      13.960  10.543  -2.847  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      14.120   9.710  -0.820  1.00  0.00           O  
ATOM   1088  H   GLU A 147       9.067   6.971  -2.576  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      11.130   7.598  -0.617  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      10.867   8.891  -3.283  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      11.224   9.932  -1.910  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      12.945   7.706  -1.728  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      12.979   8.259  -3.402  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.644   9.293   0.496  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.667  10.071   1.250  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.811  10.924   0.317  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.332  11.714  -0.468  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.376  10.964   2.274  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       9.811  12.290   1.718  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148      11.004  12.403   1.014  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       9.027  13.422   1.896  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148      11.408  13.625   0.498  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       9.424  14.647   1.383  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148      10.616  14.749   0.683  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.533   9.137   0.881  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       8.028   9.378   1.775  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148       8.706  11.154   3.098  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148      10.253  10.451   2.642  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148      11.620  11.529   0.869  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148       8.097  13.343   2.442  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148      12.337  13.703  -0.047  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       8.806  15.520   1.528  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148      10.927  15.701   0.281  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.494  10.756   0.408  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.569  11.512  -0.431  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.488  10.909  -1.827  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.304  11.622  -2.814  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       6.003  12.975  -0.518  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       4.827  13.932  -0.475  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       4.424  14.328   0.638  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       4.309  14.283  -1.556  1.00  0.00           O  
ATOM   1122  H   ASP A 149       6.137  10.110   1.052  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.591  11.461   0.022  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       6.655  13.200   0.312  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       6.539  13.132  -1.444  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.622   9.591  -1.902  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.561   8.891  -3.177  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.277   8.078  -3.289  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.293   6.854  -3.165  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.773   7.974  -3.342  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       7.962   8.652  -4.004  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       7.575   9.409  -5.259  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       6.620   8.981  -5.940  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       8.227  10.431  -5.561  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.764   9.077  -1.080  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.572   9.632  -3.962  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.081   7.625  -2.367  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.489   7.125  -3.945  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       8.400   9.348  -3.304  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       8.690   7.899  -4.265  1.00  0.00           H  
ATOM   1141  N   PRO A 151       3.144   8.754  -3.530  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.846   8.098  -3.669  1.00  0.00           C  
ATOM   1143  C   PRO A 151       1.958   6.762  -4.397  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.559   6.680  -5.468  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       1.054   9.107  -4.494  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.598  10.437  -4.083  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       3.043  10.215  -3.695  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.368   7.952  -2.711  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.213   8.920  -5.546  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151       0.004   9.023  -4.261  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.538  11.127  -4.911  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       1.039  10.815  -3.240  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.699  10.560  -4.478  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.266  10.722  -2.764  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.390   5.715  -3.806  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.447   4.384  -4.403  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.053   3.804  -4.618  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.337   3.506  -5.746  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.263   3.437  -3.516  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.302   4.112  -2.616  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.147   3.641  -1.179  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       4.708   3.828  -3.123  1.00  0.00           C  
ATOM   1163  H   LEU A 152       0.933   5.837  -2.947  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       1.935   4.473  -5.359  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       1.577   2.889  -2.888  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       2.777   2.735  -4.154  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.148   5.181  -2.635  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       2.263   3.026  -1.095  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       4.014   3.065  -0.893  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       3.052   4.498  -0.527  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       4.683   2.992  -3.806  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.089   4.699  -3.634  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.350   3.591  -2.287  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.686   3.633  -3.529  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -2.025   3.076  -3.592  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -3.080   4.141  -3.325  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -3.095   4.773  -2.267  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -2.195   1.928  -2.580  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.640   2.327  -1.223  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.657   1.522  -2.470  1.00  0.00           C  
ATOM   1181  H   VAL A 153      -0.320   3.883  -2.662  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -2.173   2.677  -4.584  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.630   1.077  -2.935  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.836   3.375  -1.048  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -2.115   1.738  -0.452  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -0.573   2.153  -1.204  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -4.125   1.598  -3.440  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.722   0.504  -2.116  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -4.162   2.178  -1.775  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.958   4.330  -4.300  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -5.030   5.313  -4.200  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -6.355   4.650  -3.835  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.693   3.588  -4.361  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -5.213   6.085  -5.519  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.562   7.540  -5.243  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.962   5.986  -6.381  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.878   3.792  -5.113  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.766   6.020  -3.426  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -6.034   5.635  -6.060  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -6.160   7.602  -4.346  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -4.653   8.106  -5.109  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.117   7.943  -6.075  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -3.095   6.229  -5.786  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.868   4.981  -6.764  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -4.038   6.680  -7.205  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -7.099   5.287  -2.935  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -8.389   4.764  -2.493  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -9.506   5.782  -2.720  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -9.284   6.989  -2.631  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -8.347   4.381  -0.999  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -7.471   3.143  -0.795  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.750   4.139  -0.466  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -6.927   3.011   0.611  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.773   6.130  -2.556  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.605   3.876  -3.065  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.920   5.208  -0.452  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -8.053   2.260  -1.009  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -6.631   3.189  -1.474  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155     -10.419   3.951  -1.291  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.742   3.284   0.194  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155     -10.084   5.011   0.079  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -7.603   3.489   1.305  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -6.833   1.965   0.863  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -5.958   3.483   0.668  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.708   5.288  -3.015  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.853   6.159  -3.253  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -12.690   6.316  -1.988  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -13.295   7.393  -1.808  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.719   5.602  -4.384  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -14.017   6.367  -4.589  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -15.205   5.452  -4.807  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -15.411   4.539  -3.979  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -15.931   5.647  -5.805  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -12.733   5.359  -1.186  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.830   4.315  -3.073  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -11.476   7.128  -3.543  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -12.156   5.639  -5.305  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -12.964   4.575  -4.163  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -14.204   6.973  -3.716  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -13.910   7.007  -5.454  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A  75     -13.317  23.887  -3.000  1.00  0.00           N  
ATOM      2  CA  ALA A  75     -13.581  23.740  -4.427  1.00  0.00           C  
ATOM      3  C   ALA A  75     -13.988  22.310  -4.767  1.00  0.00           C  
ATOM      4  O   ALA A  75     -13.522  21.739  -5.753  1.00  0.00           O  
ATOM      5  CB  ALA A  75     -12.357  24.148  -5.234  1.00  0.00           C  
ATOM      6  H   ALA A  75     -13.474  23.125  -2.404  1.00  0.00           H  
ATOM      7  HA  ALA A  75     -14.391  24.405  -4.687  1.00  0.00           H  
ATOM      8  HB1 ALA A  75     -11.464  23.944  -4.661  1.00  0.00           H  
ATOM      9  HB2 ALA A  75     -12.329  23.584  -6.155  1.00  0.00           H  
ATOM     10  HB3 ALA A  75     -12.408  25.202  -5.458  1.00  0.00           H  
ATOM     11  N   ALA A  76     -14.860  21.737  -3.945  1.00  0.00           N  
ATOM     12  CA  ALA A  76     -15.331  20.373  -4.160  1.00  0.00           C  
ATOM     13  C   ALA A  76     -14.206  19.365  -3.946  1.00  0.00           C  
ATOM     14  O   ALA A  76     -13.121  19.503  -4.511  1.00  0.00           O  
ATOM     15  CB  ALA A  76     -15.912  20.230  -5.559  1.00  0.00           C  
ATOM     16  H   ALA A  76     -15.196  22.243  -3.175  1.00  0.00           H  
ATOM     17  HA  ALA A  76     -16.118  20.176  -3.446  1.00  0.00           H  
ATOM     18  HB1 ALA A  76     -16.083  21.211  -5.979  1.00  0.00           H  
ATOM     19  HB2 ALA A  76     -15.218  19.687  -6.183  1.00  0.00           H  
ATOM     20  HB3 ALA A  76     -16.847  19.693  -5.506  1.00  0.00           H  
ATOM     21  N   GLU A  77     -14.474  18.352  -3.129  1.00  0.00           N  
ATOM     22  CA  GLU A  77     -13.484  17.320  -2.841  1.00  0.00           C  
ATOM     23  C   GLU A  77     -13.112  16.553  -4.107  1.00  0.00           C  
ATOM     24  O   GLU A  77     -13.861  16.546  -5.083  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -14.018  16.351  -1.785  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -14.861  17.023  -0.712  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -15.157  16.104   0.456  1.00  0.00           C  
ATOM     28  OE1 GLU A  77     -15.946  15.152   0.279  1.00  0.00           O  
ATOM     29  OE2 GLU A  77     -14.600  16.337   1.550  1.00  0.00           O  
ATOM     30  H   GLU A  77     -15.358  18.297  -2.709  1.00  0.00           H  
ATOM     31  HA  GLU A  77     -12.600  17.806  -2.456  1.00  0.00           H  
ATOM     32  HB2 GLU A  77     -14.626  15.603  -2.273  1.00  0.00           H  
ATOM     33  HB3 GLU A  77     -13.183  15.864  -1.304  1.00  0.00           H  
ATOM     34  HG2 GLU A  77     -14.329  17.888  -0.344  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -15.797  17.336  -1.152  1.00  0.00           H  
ATOM     36  N   ILE A  78     -11.949  15.909  -4.083  1.00  0.00           N  
ATOM     37  CA  ILE A  78     -11.478  15.139  -5.229  1.00  0.00           C  
ATOM     38  C   ILE A  78     -11.443  13.649  -4.913  1.00  0.00           C  
ATOM     39  O   ILE A  78     -10.738  12.882  -5.569  1.00  0.00           O  
ATOM     40  CB  ILE A  78     -10.073  15.590  -5.674  1.00  0.00           C  
ATOM     41  CG1 ILE A  78      -9.888  17.087  -5.421  1.00  0.00           C  
ATOM     42  CG2 ILE A  78      -9.853  15.264  -7.144  1.00  0.00           C  
ATOM     43  CD1 ILE A  78      -8.443  17.533  -5.473  1.00  0.00           C  
ATOM     44  H   ILE A  78     -11.395  15.952  -3.275  1.00  0.00           H  
ATOM     45  HA  ILE A  78     -12.163  15.307  -6.046  1.00  0.00           H  
ATOM     46  HB  ILE A  78      -9.345  15.042  -5.097  1.00  0.00           H  
ATOM     47 HG12 ILE A  78     -10.433  17.643  -6.168  1.00  0.00           H  
ATOM     48 HG13 ILE A  78     -10.276  17.331  -4.442  1.00  0.00           H  
ATOM     49 HG21 ILE A  78     -10.775  14.903  -7.574  1.00  0.00           H  
ATOM     50 HG22 ILE A  78      -9.536  16.154  -7.666  1.00  0.00           H  
ATOM     51 HG23 ILE A  78      -9.091  14.505  -7.233  1.00  0.00           H  
ATOM     52 HD11 ILE A  78      -7.841  16.878  -4.859  1.00  0.00           H  
ATOM     53 HD12 ILE A  78      -8.090  17.494  -6.493  1.00  0.00           H  
ATOM     54 HD13 ILE A  78      -8.365  18.545  -5.104  1.00  0.00           H  
ATOM     55  N   SER A  79     -12.208  13.245  -3.904  1.00  0.00           N  
ATOM     56  CA  SER A  79     -12.265  11.844  -3.500  1.00  0.00           C  
ATOM     57  C   SER A  79     -10.903  11.177  -3.655  1.00  0.00           C  
ATOM     58  O   SER A  79     -10.704  10.348  -4.542  1.00  0.00           O  
ATOM     59  CB  SER A  79     -13.310  11.095  -4.330  1.00  0.00           C  
ATOM     60  OG  SER A  79     -13.277  11.509  -5.685  1.00  0.00           O  
ATOM     61  H   SER A  79     -12.748  13.905  -3.421  1.00  0.00           H  
ATOM     62  HA  SER A  79     -12.554  11.812  -2.460  1.00  0.00           H  
ATOM     63  HB2 SER A  79     -13.109  10.035  -4.285  1.00  0.00           H  
ATOM     64  HB3 SER A  79     -14.293  11.293  -3.929  1.00  0.00           H  
ATOM     65  HG  SER A  79     -14.154  11.794  -5.954  1.00  0.00           H  
ATOM     66  N   GLY A  80      -9.967  11.545  -2.787  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -8.635  10.973  -2.848  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.181  10.408  -1.517  1.00  0.00           C  
ATOM     69  O   GLY A  80      -8.586  10.889  -0.458  1.00  0.00           O  
ATOM     70  H   GLY A  80     -10.181  12.212  -2.100  1.00  0.00           H  
ATOM     71  HA2 GLY A  80      -8.630  10.181  -3.583  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -7.940  11.739  -3.156  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.334   9.386  -1.571  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -6.817   8.752  -0.363  1.00  0.00           C  
ATOM     75  C   HIS A  81      -5.692   7.783  -0.700  1.00  0.00           C  
ATOM     76  O   HIS A  81      -5.885   6.567  -0.700  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -7.934   8.012   0.375  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -7.470   7.314   1.617  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -6.582   6.257   1.603  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -7.776   7.527   2.919  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -6.363   5.852   2.841  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -7.075   6.606   3.658  1.00  0.00           N  
ATOM     83  H   HIS A  81      -7.046   9.050  -2.445  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.428   9.528   0.278  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -8.700   8.719   0.658  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.362   7.271  -0.284  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -6.172   5.861   0.803  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -8.446   8.283   3.305  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -5.712   5.041   3.136  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -7.037   6.571   4.636  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.516   8.326  -0.988  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.362   7.504  -1.324  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.414   7.383  -0.141  1.00  0.00           C  
ATOM     94  O   ILE A  82      -2.384   8.245   0.738  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.591   8.075  -2.528  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.566   8.577  -3.589  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -1.663   7.020  -3.111  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -2.895   9.005  -4.876  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.422   9.300  -0.972  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.721   6.519  -1.588  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -1.986   8.901  -2.183  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -4.262   7.788  -3.826  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -4.107   9.425  -3.197  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -1.049   6.606  -2.325  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -2.251   6.233  -3.561  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -1.031   7.470  -3.861  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -2.230   8.223  -5.213  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -3.646   9.188  -5.630  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -2.329   9.909  -4.704  1.00  0.00           H  
ATOM    110  N   VAL A  83      -1.641   6.307  -0.126  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -0.688   6.070   0.949  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.729   6.410   0.506  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.649   5.605   0.657  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -0.730   4.608   1.430  1.00  0.00           C  
ATOM    115  CG1 VAL A  83      -0.036   4.467   2.776  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -2.167   4.115   1.510  1.00  0.00           C  
ATOM    117  H   VAL A  83      -1.714   5.658  -0.858  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -0.957   6.707   1.780  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -0.202   3.998   0.712  1.00  0.00           H  
ATOM    120 HG11 VAL A  83      -0.400   5.228   3.449  1.00  0.00           H  
ATOM    121 HG12 VAL A  83      -0.245   3.491   3.188  1.00  0.00           H  
ATOM    122 HG13 VAL A  83       1.030   4.582   2.645  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -2.705   4.429   0.627  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -2.176   3.037   1.571  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -2.641   4.530   2.386  1.00  0.00           H  
ATOM    126  N   ARG A  84       0.896   7.609  -0.042  1.00  0.00           N  
ATOM    127  CA  ARG A  84       2.200   8.063  -0.510  1.00  0.00           C  
ATOM    128  C   ARG A  84       3.311   7.545   0.393  1.00  0.00           C  
ATOM    129  O   ARG A  84       3.218   7.623   1.618  1.00  0.00           O  
ATOM    130  CB  ARG A  84       2.241   9.591  -0.563  1.00  0.00           C  
ATOM    131  CG  ARG A  84       1.473  10.260   0.567  1.00  0.00           C  
ATOM    132  CD  ARG A  84       2.040   9.883   1.925  1.00  0.00           C  
ATOM    133  NE  ARG A  84       1.723  10.875   2.949  1.00  0.00           N  
ATOM    134  CZ  ARG A  84       1.762  10.625   4.253  1.00  0.00           C  
ATOM    135  NH1 ARG A  84       2.105   9.421   4.690  1.00  0.00           N  
ATOM    136  NH2 ARG A  84       1.461  11.579   5.123  1.00  0.00           N  
ATOM    137  H   ARG A  84       0.122   8.204  -0.134  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.349   7.674  -1.505  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       3.270   9.915  -0.509  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       1.817   9.920  -1.500  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       1.535  11.332   0.447  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       0.439   9.950   0.519  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       1.627   8.931   2.222  1.00  0.00           H  
ATOM    144  HD3 ARG A  84       3.114   9.797   1.841  1.00  0.00           H  
ATOM    145  HE  ARG A  84       1.468  11.772   2.647  1.00  0.00           H  
ATOM    146 HH11 ARG A  84       2.333   8.699   4.036  1.00  0.00           H  
ATOM    147 HH12 ARG A  84       2.133   9.235   5.671  1.00  0.00           H  
ATOM    148 HH21 ARG A  84       1.203  12.489   4.797  1.00  0.00           H  
ATOM    149 HH22 ARG A  84       1.491  11.389   6.104  1.00  0.00           H  
ATOM    150  N   SER A  85       4.363   7.012  -0.217  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.490   6.484   0.538  1.00  0.00           C  
ATOM    152  C   SER A  85       5.804   7.376   1.736  1.00  0.00           C  
ATOM    153  O   SER A  85       6.472   8.400   1.597  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.721   6.366  -0.362  1.00  0.00           C  
ATOM    155  OG  SER A  85       7.403   7.604  -0.457  1.00  0.00           O  
ATOM    156  H   SER A  85       4.382   6.977  -1.196  1.00  0.00           H  
ATOM    157  HA  SER A  85       5.219   5.501   0.893  1.00  0.00           H  
ATOM    158  HB2 SER A  85       7.396   5.628   0.049  1.00  0.00           H  
ATOM    159  HB3 SER A  85       6.414   6.061  -1.351  1.00  0.00           H  
ATOM    160  HG  SER A  85       6.907   8.200  -1.022  1.00  0.00           H  
ATOM    161  N   PRO A  86       5.325   6.999   2.932  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.561   7.773   4.155  1.00  0.00           C  
ATOM    163  C   PRO A  86       7.047   7.983   4.417  1.00  0.00           C  
ATOM    164  O   PRO A  86       7.434   8.833   5.219  1.00  0.00           O  
ATOM    165  CB  PRO A  86       4.932   6.917   5.264  1.00  0.00           C  
ATOM    166  CG  PRO A  86       4.728   5.568   4.659  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.524   5.795   3.189  1.00  0.00           C  
ATOM    168  HA  PRO A  86       5.067   8.732   4.114  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       5.603   6.871   6.108  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       3.993   7.355   5.569  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       5.601   4.954   4.825  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       3.854   5.101   5.089  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       4.893   4.954   2.623  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       3.481   5.972   2.973  1.00  0.00           H  
ATOM    175  N   MET A  87       7.875   7.203   3.731  1.00  0.00           N  
ATOM    176  CA  MET A  87       9.321   7.299   3.877  1.00  0.00           C  
ATOM    177  C   MET A  87      10.022   6.676   2.676  1.00  0.00           C  
ATOM    178  O   MET A  87       9.382   6.062   1.822  1.00  0.00           O  
ATOM    179  CB  MET A  87       9.773   6.606   5.163  1.00  0.00           C  
ATOM    180  CG  MET A  87       9.732   5.089   5.084  1.00  0.00           C  
ATOM    181  SD  MET A  87       9.913   4.304   6.696  1.00  0.00           S  
ATOM    182  CE  MET A  87       8.237   3.749   6.992  1.00  0.00           C  
ATOM    183  H   MET A  87       7.502   6.547   3.105  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.581   8.345   3.930  1.00  0.00           H  
ATOM    185  HB2 MET A  87      10.787   6.906   5.383  1.00  0.00           H  
ATOM    186  HB3 MET A  87       9.131   6.920   5.973  1.00  0.00           H  
ATOM    187  HG2 MET A  87       8.786   4.791   4.658  1.00  0.00           H  
ATOM    188  HG3 MET A  87      10.535   4.755   4.443  1.00  0.00           H  
ATOM    189  HE1 MET A  87       7.569   4.599   6.985  1.00  0.00           H  
ATOM    190  HE2 MET A  87       7.945   3.056   6.218  1.00  0.00           H  
ATOM    191  HE3 MET A  87       8.184   3.259   7.953  1.00  0.00           H  
ATOM    192  N   VAL A  88      11.339   6.838   2.612  1.00  0.00           N  
ATOM    193  CA  VAL A  88      12.119   6.288   1.512  1.00  0.00           C  
ATOM    194  C   VAL A  88      12.124   4.763   1.553  1.00  0.00           C  
ATOM    195  O   VAL A  88      13.153   4.143   1.816  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.572   6.796   1.544  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      13.616   8.305   1.347  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      14.247   6.401   2.849  1.00  0.00           C  
ATOM    199  H   VAL A  88      11.795   7.338   3.322  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.665   6.614   0.586  1.00  0.00           H  
ATOM    201  HB  VAL A  88      14.112   6.334   0.731  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      12.920   8.586   0.571  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      13.344   8.795   2.270  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      14.615   8.601   1.062  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      13.683   5.611   3.321  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      15.250   6.057   2.647  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      14.286   7.257   3.507  1.00  0.00           H  
ATOM    208  N   GLY A  89      10.963   4.165   1.295  1.00  0.00           N  
ATOM    209  CA  GLY A  89      10.855   2.717   1.312  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.435   2.147  -0.029  1.00  0.00           C  
ATOM    211  O   GLY A  89      10.647   2.769  -1.070  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.175   4.712   1.094  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      11.813   2.299   1.583  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.127   2.431   2.056  1.00  0.00           H  
ATOM    215  N   THR A  90       9.838   0.958  -0.003  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.389   0.302  -1.227  1.00  0.00           C  
ATOM    217  C   THR A  90       7.953  -0.195  -1.088  1.00  0.00           C  
ATOM    218  O   THR A  90       7.631  -0.949  -0.170  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.309  -0.869  -1.570  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.581  -0.406  -1.989  1.00  0.00           O  
ATOM    221  CG2 THR A  90       9.761  -1.759  -2.665  1.00  0.00           C  
ATOM    222  H   THR A  90       9.698   0.512   0.858  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.430   1.027  -2.027  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.445  -1.478  -0.687  1.00  0.00           H  
ATOM    225  HG1 THR A  90      11.833   0.356  -1.462  1.00  0.00           H  
ATOM    226 HG21 THR A  90       8.830  -1.352  -3.030  1.00  0.00           H  
ATOM    227 HG22 THR A  90      10.472  -1.813  -3.476  1.00  0.00           H  
ATOM    228 HG23 THR A  90       9.590  -2.749  -2.272  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.095   0.229  -2.010  1.00  0.00           N  
ATOM    230  CA  PHE A  91       5.693  -0.175  -1.998  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.570  -1.685  -2.178  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.322  -2.288  -2.944  1.00  0.00           O  
ATOM    233  CB  PHE A  91       4.932   0.553  -3.109  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.505   0.106  -3.274  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       2.491   0.668  -2.501  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       3.172  -0.868  -4.211  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       1.177   0.267  -2.662  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       1.857  -1.272  -4.371  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       0.860  -0.703  -3.597  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.413   0.826  -2.719  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.274   0.100  -1.042  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       4.922   1.611  -2.892  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.442   0.391  -4.047  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       2.733   1.425  -1.772  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       3.948  -1.315  -4.816  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       0.402   0.709  -2.057  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       1.608  -2.028  -5.103  1.00  0.00           H  
ATOM    248  HZ  PHE A  91      -0.164  -1.014  -3.723  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.619  -2.289  -1.469  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.398  -3.731  -1.552  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.928  -4.069  -1.340  1.00  0.00           C  
ATOM    252  O   TYR A  92       2.318  -3.652  -0.356  1.00  0.00           O  
ATOM    253  CB  TYR A  92       5.255  -4.472  -0.523  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.702  -4.654  -0.934  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       7.075  -4.679  -2.281  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.701  -4.796   0.027  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.403  -4.841  -2.652  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       9.027  -4.960  -0.337  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.373  -4.982  -1.676  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.690  -5.143  -2.040  1.00  0.00           O  
ATOM    261  H   TYR A  92       4.053  -1.753  -0.874  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.681  -4.050  -2.539  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       5.245  -3.919   0.405  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.833  -5.452  -0.355  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.315  -4.577  -3.039  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       7.429  -4.779   1.072  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       8.676  -4.853  -3.699  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.785  -5.071   0.425  1.00  0.00           H  
ATOM    269  HH  TYR A  92      10.736  -5.622  -2.870  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.366  -4.832  -2.272  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.967  -5.233  -2.191  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.834  -6.751  -2.248  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.200  -7.279  -2.655  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.166  -4.597  -3.329  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.377  -5.274  -4.673  1.00  0.00           C  
ATOM    276  CD  ARG A  93      -0.461  -4.623  -5.762  1.00  0.00           C  
ATOM    277  NE  ARG A  93      -1.511  -5.511  -6.251  1.00  0.00           N  
ATOM    278  CZ  ARG A  93      -1.274  -6.692  -6.815  1.00  0.00           C  
ATOM    279  NH1 ARG A  93      -0.028  -7.122  -6.958  1.00  0.00           N  
ATOM    280  NH2 ARG A  93      -2.284  -7.442  -7.235  1.00  0.00           N  
ATOM    281  H   ARG A  93       2.906  -5.134  -3.032  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.575  -4.883  -1.248  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.885  -4.646  -3.085  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.456  -3.561  -3.423  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       1.420  -5.203  -4.943  1.00  0.00           H  
ATOM    286  HG3 ARG A  93       0.095  -6.314  -4.589  1.00  0.00           H  
ATOM    287  HD2 ARG A  93      -0.916  -3.729  -5.363  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       0.187  -4.359  -6.586  1.00  0.00           H  
ATOM    289  HE  ARG A  93      -2.439  -5.212  -6.155  1.00  0.00           H  
ATOM    290 HH11 ARG A  93       0.734  -6.558  -6.641  1.00  0.00           H  
ATOM    291 HH12 ARG A  93       0.148  -8.010  -7.381  1.00  0.00           H  
ATOM    292 HH21 ARG A  93      -3.225  -7.120  -7.129  1.00  0.00           H  
ATOM    293 HH22 ARG A  93      -2.104  -8.330  -7.658  1.00  0.00           H  
ATOM    294  N   THR A  94       1.889  -7.446  -1.837  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.892  -8.905  -1.840  1.00  0.00           C  
ATOM    296  C   THR A  94       2.767  -9.449  -0.716  1.00  0.00           C  
ATOM    297  O   THR A  94       3.994  -9.364  -0.772  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.386  -9.431  -3.188  1.00  0.00           C  
ATOM    299  OG1 THR A  94       3.457  -8.640  -3.673  1.00  0.00           O  
ATOM    300  CG2 THR A  94       1.311  -9.452  -4.252  1.00  0.00           C  
ATOM    301  H   THR A  94       2.685  -6.969  -1.524  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.877  -9.238  -1.683  1.00  0.00           H  
ATOM    303  HB  THR A  94       2.743 -10.443  -3.059  1.00  0.00           H  
ATOM    304  HG1 THR A  94       3.107  -7.913  -4.195  1.00  0.00           H  
ATOM    305 HG21 THR A  94       0.751  -8.529  -4.216  1.00  0.00           H  
ATOM    306 HG22 THR A  94       1.769  -9.557  -5.225  1.00  0.00           H  
ATOM    307 HG23 THR A  94       0.646 -10.284  -4.076  1.00  0.00           H  
ATOM    308  N   PRO A  95       2.141 -10.018   0.325  1.00  0.00           N  
ATOM    309  CA  PRO A  95       2.859 -10.580   1.474  1.00  0.00           C  
ATOM    310  C   PRO A  95       3.611 -11.858   1.118  1.00  0.00           C  
ATOM    311  O   PRO A  95       4.763 -12.041   1.511  1.00  0.00           O  
ATOM    312  CB  PRO A  95       1.743 -10.877   2.478  1.00  0.00           C  
ATOM    313  CG  PRO A  95       0.527 -11.076   1.642  1.00  0.00           C  
ATOM    314  CD  PRO A  95       0.680 -10.155   0.463  1.00  0.00           C  
ATOM    315  HA  PRO A  95       3.548  -9.864   1.897  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       1.988 -11.765   3.040  1.00  0.00           H  
ATOM    317  HB3 PRO A  95       1.627 -10.038   3.148  1.00  0.00           H  
ATOM    318  HG2 PRO A  95       0.473 -12.102   1.312  1.00  0.00           H  
ATOM    319  HG3 PRO A  95      -0.355 -10.814   2.209  1.00  0.00           H  
ATOM    320  HD2 PRO A  95       0.249 -10.600  -0.422  1.00  0.00           H  
ATOM    321  HD3 PRO A  95       0.221  -9.199   0.668  1.00  0.00           H  
ATOM    322  N   SER A  96       2.952 -12.740   0.372  1.00  0.00           N  
ATOM    323  CA  SER A  96       3.560 -14.001  -0.036  1.00  0.00           C  
ATOM    324  C   SER A  96       3.835 -14.013  -1.536  1.00  0.00           C  
ATOM    325  O   SER A  96       3.342 -13.163  -2.275  1.00  0.00           O  
ATOM    326  CB  SER A  96       2.651 -15.174   0.338  1.00  0.00           C  
ATOM    327  OG  SER A  96       3.337 -16.113   1.146  1.00  0.00           O  
ATOM    328  H   SER A  96       2.036 -12.538   0.090  1.00  0.00           H  
ATOM    329  HA  SER A  96       4.497 -14.102   0.491  1.00  0.00           H  
ATOM    330  HB2 SER A  96       1.796 -14.804   0.884  1.00  0.00           H  
ATOM    331  HB3 SER A  96       2.317 -15.668  -0.563  1.00  0.00           H  
ATOM    332  HG  SER A  96       2.915 -16.164   2.008  1.00  0.00           H  
ATOM    333  N   PRO A  97       4.630 -14.988  -2.003  1.00  0.00           N  
ATOM    334  CA  PRO A  97       4.975 -15.118  -3.421  1.00  0.00           C  
ATOM    335  C   PRO A  97       3.780 -15.541  -4.269  1.00  0.00           C  
ATOM    336  O   PRO A  97       3.725 -15.260  -5.466  1.00  0.00           O  
ATOM    337  CB  PRO A  97       6.049 -16.207  -3.429  1.00  0.00           C  
ATOM    338  CG  PRO A  97       5.786 -17.008  -2.200  1.00  0.00           C  
ATOM    339  CD  PRO A  97       5.253 -16.039  -1.181  1.00  0.00           C  
ATOM    340  HA  PRO A  97       5.385 -14.199  -3.814  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       5.951 -16.808  -4.321  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       7.028 -15.752  -3.400  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       5.052 -17.773  -2.411  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       6.704 -17.454  -1.849  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       4.520 -16.521  -0.550  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       6.059 -15.637  -0.585  1.00  0.00           H  
ATOM    347  N   ASP A  98       2.824 -16.217  -3.639  1.00  0.00           N  
ATOM    348  CA  ASP A  98       1.629 -16.678  -4.335  1.00  0.00           C  
ATOM    349  C   ASP A  98       0.380 -16.415  -3.500  1.00  0.00           C  
ATOM    350  O   ASP A  98      -0.624 -17.116  -3.628  1.00  0.00           O  
ATOM    351  CB  ASP A  98       1.740 -18.171  -4.651  1.00  0.00           C  
ATOM    352  CG  ASP A  98       2.251 -18.975  -3.472  1.00  0.00           C  
ATOM    353  OD1 ASP A  98       1.607 -18.934  -2.401  1.00  0.00           O  
ATOM    354  OD2 ASP A  98       3.294 -19.646  -3.618  1.00  0.00           O  
ATOM    355  H   ASP A  98       2.926 -16.409  -2.684  1.00  0.00           H  
ATOM    356  HA  ASP A  98       1.551 -16.129  -5.261  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       0.766 -18.548  -4.925  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       2.420 -18.308  -5.479  1.00  0.00           H  
ATOM    359  N   ALA A  99       0.450 -15.400  -2.645  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -0.674 -15.042  -1.788  1.00  0.00           C  
ATOM    361  C   ALA A  99      -1.801 -14.409  -2.596  1.00  0.00           C  
ATOM    362  O   ALA A  99      -1.835 -14.515  -3.822  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -0.217 -14.098  -0.686  1.00  0.00           C  
ATOM    364  H   ALA A  99       1.278 -14.879  -2.589  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -1.041 -15.947  -1.325  1.00  0.00           H  
ATOM    366  HB1 ALA A  99       0.844 -13.921  -0.782  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -0.747 -13.161  -0.772  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -0.423 -14.541   0.276  1.00  0.00           H  
ATOM    369  N   LYS A 100      -2.722 -13.749  -1.902  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -3.849 -13.096  -2.556  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.643 -11.586  -2.617  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.597 -10.823  -2.773  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.152 -13.416  -1.821  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -5.440 -14.905  -1.713  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -5.449 -15.367  -0.265  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -6.838 -15.802   0.174  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -7.109 -17.224  -0.169  1.00  0.00           N  
ATOM    378  H   LYS A 100      -2.640 -13.698  -0.926  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -3.912 -13.478  -3.563  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -5.097 -13.009  -0.822  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -5.972 -12.950  -2.345  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -6.406 -15.108  -2.150  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -4.677 -15.449  -2.251  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -4.771 -16.202  -0.159  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -5.120 -14.553   0.364  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -6.919 -15.677   1.242  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -7.569 -15.176  -0.318  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -6.279 -17.810   0.053  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -7.923 -17.575   0.376  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -7.323 -17.314  -1.183  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.389 -11.165  -2.495  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -2.051  -9.747  -2.538  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.515  -9.029  -1.275  1.00  0.00           C  
ATOM    394  O   ALA A 101      -3.353  -9.537  -0.529  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -2.659  -9.098  -3.771  1.00  0.00           C  
ATOM    396  H   ALA A 101      -1.675 -11.824  -2.375  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -0.976  -9.665  -2.611  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -3.220  -9.835  -4.327  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -3.317  -8.297  -3.469  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -1.871  -8.700  -4.394  1.00  0.00           H  
ATOM    401  N   PHE A 102      -1.964  -7.841  -1.044  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.318  -7.046   0.126  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.569  -6.215  -0.143  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.412  -6.038   0.737  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.157  -6.130   0.516  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -0.453  -6.553   1.774  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -1.179  -7.015   2.867  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.934  -6.492   1.867  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -0.535  -7.408   4.028  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       1.582  -6.884   3.027  1.00  0.00           C  
ATOM    411  CZ  PHE A 102       0.847  -7.342   4.109  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.304  -7.491  -1.676  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.520  -7.726   0.942  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.430  -6.123  -0.283  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.530  -5.128   0.664  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -2.256  -7.067   2.804  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       1.510  -6.135   1.025  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -1.109  -7.763   4.871  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       2.659  -6.831   3.087  1.00  0.00           H  
ATOM    420  HZ  PHE A 102       1.351  -7.648   5.014  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.682  -5.711  -1.367  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -4.828  -4.900  -1.758  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.959  -4.834  -3.276  1.00  0.00           C  
ATOM    424  O   ILE A 103      -3.993  -5.065  -4.002  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -4.723  -3.467  -1.201  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -3.296  -2.939  -1.361  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -5.145  -3.434   0.260  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -3.158  -1.890  -2.442  1.00  0.00           C  
ATOM    429  H   ILE A 103      -2.978  -5.889  -2.024  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.717  -5.359  -1.349  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -5.398  -2.837  -1.760  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -2.977  -2.497  -0.429  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -2.641  -3.761  -1.609  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -6.095  -3.935   0.372  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -4.400  -3.934   0.861  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -5.239  -2.407   0.583  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -4.139  -1.572  -2.763  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -2.613  -1.042  -2.054  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -2.622  -2.307  -3.282  1.00  0.00           H  
ATOM    440  N   GLU A 104      -6.161  -4.520  -3.748  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -6.415  -4.425  -5.181  1.00  0.00           C  
ATOM    442  C   GLU A 104      -7.335  -3.249  -5.494  1.00  0.00           C  
ATOM    443  O   GLU A 104      -8.161  -2.858  -4.670  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -7.036  -5.725  -5.697  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -6.173  -6.447  -6.719  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -6.994  -7.180  -7.761  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -8.190  -6.856  -7.911  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -6.440  -8.079  -8.428  1.00  0.00           O  
ATOM    449  H   GLU A 104      -6.893  -4.348  -3.120  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -5.468  -4.269  -5.676  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -7.198  -6.389  -4.861  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -7.987  -5.499  -6.156  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -5.549  -5.722  -7.220  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -5.549  -7.163  -6.203  1.00  0.00           H  
ATOM    455  N   VAL A 105      -7.184  -2.691  -6.691  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -8.000  -1.561  -7.115  1.00  0.00           C  
ATOM    457  C   VAL A 105      -9.487  -1.873  -6.980  1.00  0.00           C  
ATOM    458  O   VAL A 105      -9.964  -2.893  -7.477  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -7.700  -1.166  -8.573  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -8.354  -2.144  -9.538  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -8.165   0.256  -8.848  1.00  0.00           C  
ATOM    462  H   VAL A 105      -6.508  -3.049  -7.303  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -7.761  -0.719  -6.480  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -6.632  -1.208  -8.723  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -8.322  -3.139  -9.118  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -9.382  -1.857  -9.701  1.00  0.00           H  
ATOM    467 HG13 VAL A 105      -7.822  -2.133 -10.477  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -8.474   0.721  -7.923  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -7.353   0.823  -9.281  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -8.997   0.238  -9.536  1.00  0.00           H  
ATOM    471  N   GLY A 106     -10.213  -0.989  -6.304  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -11.637  -1.191  -6.116  1.00  0.00           C  
ATOM    473  C   GLY A 106     -11.957  -1.888  -4.808  1.00  0.00           C  
ATOM    474  O   GLY A 106     -13.119  -1.976  -4.412  1.00  0.00           O  
ATOM    475  H   GLY A 106      -9.779  -0.196  -5.929  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -12.130  -0.230  -6.128  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -12.016  -1.789  -6.932  1.00  0.00           H  
ATOM    478  N   GLN A 107     -10.923  -2.385  -4.137  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -11.101  -3.078  -2.866  1.00  0.00           C  
ATOM    480  C   GLN A 107     -11.539  -2.106  -1.776  1.00  0.00           C  
ATOM    481  O   GLN A 107     -10.720  -1.385  -1.207  1.00  0.00           O  
ATOM    482  CB  GLN A 107      -9.801  -3.775  -2.455  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -9.724  -4.092  -0.970  1.00  0.00           C  
ATOM    484  CD  GLN A 107     -10.972  -4.783  -0.456  1.00  0.00           C  
ATOM    485  OE1 GLN A 107     -11.876  -4.140   0.078  1.00  0.00           O  
ATOM    486  NE2 GLN A 107     -11.028  -6.100  -0.615  1.00  0.00           N  
ATOM    487  H   GLN A 107     -10.021  -2.284  -4.505  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -11.871  -3.822  -2.999  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -9.714  -4.701  -3.004  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -8.968  -3.136  -2.708  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -8.878  -4.739  -0.796  1.00  0.00           H  
ATOM    492  HG3 GLN A 107      -9.589  -3.171  -0.424  1.00  0.00           H  
ATOM    493 HE21 GLN A 107     -10.271  -6.546  -1.048  1.00  0.00           H  
ATOM    494 HE22 GLN A 107     -11.824  -6.572  -0.292  1.00  0.00           H  
ATOM    495  N   LYS A 108     -12.836  -2.091  -1.493  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -13.388  -1.206  -0.474  1.00  0.00           C  
ATOM    497  C   LYS A 108     -12.754  -1.478   0.886  1.00  0.00           C  
ATOM    498  O   LYS A 108     -13.371  -2.090   1.758  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.906  -1.379  -0.385  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -15.357  -2.831  -0.426  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -16.135  -3.137  -1.696  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -17.116  -4.279  -1.486  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -16.639  -5.543  -2.113  1.00  0.00           N  
ATOM    504  H   LYS A 108     -13.440  -2.689  -1.983  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -13.168  -0.189  -0.762  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -15.253  -0.943   0.540  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -15.364  -0.859  -1.212  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -14.487  -3.469  -0.387  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -15.988  -3.025   0.428  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -16.683  -2.255  -1.992  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -15.439  -3.409  -2.476  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -17.242  -4.439  -0.426  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -18.065  -4.006  -1.923  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -16.380  -5.375  -3.106  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -15.804  -5.902  -1.606  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -17.388  -6.265  -2.079  1.00  0.00           H  
ATOM    517  N   VAL A 109     -11.519  -1.019   1.062  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.804  -1.212   2.316  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.629  -0.714   3.498  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.679  -0.097   3.317  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -9.446  -0.485   2.309  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -8.450  -1.222   1.427  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.613   0.955   1.848  1.00  0.00           C  
ATOM    524  H   VAL A 109     -11.080  -0.536   0.330  1.00  0.00           H  
ATOM    525  HA  VAL A 109     -10.622  -2.270   2.437  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -9.060  -0.475   3.318  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -8.946  -2.047   0.937  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -8.058  -0.545   0.682  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -7.640  -1.598   2.033  1.00  0.00           H  
ATOM    530 HG21 VAL A 109     -10.574   1.327   2.170  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -8.829   1.564   2.276  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -9.552   0.998   0.770  1.00  0.00           H  
ATOM    533  N   ASN A 110     -11.151  -0.987   4.707  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.843  -0.569   5.914  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.917  -0.626   7.119  1.00  0.00           C  
ATOM    536  O   ASN A 110     -10.210  -1.612   7.331  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -13.066  -1.448   6.156  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -12.711  -2.767   6.816  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -11.935  -3.554   6.276  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -13.280  -3.013   7.990  1.00  0.00           N  
ATOM    541  H   ASN A 110     -10.314  -1.480   4.792  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -12.167   0.451   5.772  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -13.756  -0.920   6.795  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -13.541  -1.656   5.209  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -13.888  -2.339   8.360  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -13.068  -3.857   8.439  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.931   0.439   7.903  1.00  0.00           N  
ATOM    548  CA  VAL A 111     -10.099   0.526   9.096  1.00  0.00           C  
ATOM    549  C   VAL A 111     -10.022  -0.817   9.811  1.00  0.00           C  
ATOM    550  O   VAL A 111     -11.043  -1.455  10.067  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.633   1.586  10.077  1.00  0.00           C  
ATOM    552  CG1 VAL A 111     -10.544   2.976   9.465  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -12.065   1.264  10.480  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.518   1.185   7.672  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -9.105   0.819   8.789  1.00  0.00           H  
ATOM    556  HB  VAL A 111     -10.020   1.569  10.965  1.00  0.00           H  
ATOM    557 HG11 VAL A 111     -10.675   2.906   8.395  1.00  0.00           H  
ATOM    558 HG12 VAL A 111     -11.316   3.604   9.883  1.00  0.00           H  
ATOM    559 HG13 VAL A 111      -9.576   3.403   9.683  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -12.140   0.219  10.740  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -12.343   1.867  11.333  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -12.728   1.479   9.656  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.803  -1.245  10.128  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -8.617  -2.513  10.808  1.00  0.00           C  
ATOM    565  C   GLY A 112      -8.164  -3.613   9.867  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.995  -4.760  10.278  1.00  0.00           O  
ATOM    567  H   GLY A 112      -8.026  -0.696   9.897  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -7.874  -2.388  11.582  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -9.551  -2.806  11.263  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.967  -3.260   8.602  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -7.531  -4.223   7.597  1.00  0.00           C  
ATOM    572  C   ASP A 113      -6.174  -3.831   7.022  1.00  0.00           C  
ATOM    573  O   ASP A 113      -6.086  -2.972   6.145  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.565  -4.322   6.475  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -8.600  -5.700   5.842  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -8.806  -6.686   6.579  1.00  0.00           O  
ATOM    577  OD2 ASP A 113      -8.421  -5.791   4.608  1.00  0.00           O  
ATOM    578  H   ASP A 113      -8.119  -2.329   8.335  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -7.441  -5.185   8.078  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -9.544  -4.106   6.874  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -8.326  -3.599   5.708  1.00  0.00           H  
ATOM    582  N   THR A 114      -5.120  -4.464   7.524  1.00  0.00           N  
ATOM    583  CA  THR A 114      -3.765  -4.182   7.062  1.00  0.00           C  
ATOM    584  C   THR A 114      -3.750  -3.872   5.569  1.00  0.00           C  
ATOM    585  O   THR A 114      -3.714  -4.778   4.735  1.00  0.00           O  
ATOM    586  CB  THR A 114      -2.846  -5.369   7.355  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -3.065  -5.859   8.666  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -1.376  -5.033   7.229  1.00  0.00           C  
ATOM    589  H   THR A 114      -5.255  -5.138   8.222  1.00  0.00           H  
ATOM    590  HA  THR A 114      -3.405  -3.319   7.600  1.00  0.00           H  
ATOM    591  HB  THR A 114      -3.065  -6.163   6.655  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -3.344  -5.139   9.236  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -1.226  -4.392   6.374  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -1.045  -4.526   8.123  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -0.809  -5.943   7.101  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.777  -2.585   5.237  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.766  -2.154   3.845  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.701  -2.908   3.054  1.00  0.00           C  
ATOM    599  O   LEU A 115      -2.968  -3.968   2.487  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -3.508  -0.648   3.758  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.763   0.224   3.720  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -4.419   1.666   4.059  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.427   0.139   2.352  1.00  0.00           C  
ATOM    604  H   LEU A 115      -3.805  -1.909   5.947  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.734  -2.371   3.422  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.918  -0.357   4.615  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -2.934  -0.455   2.864  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -5.466  -0.135   4.456  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -3.485   1.696   4.601  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -4.325   2.238   3.147  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -5.203   2.089   4.670  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -5.580  -0.897   2.091  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -6.379   0.647   2.383  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -4.792   0.607   1.614  1.00  0.00           H  
ATOM    615  N   CYS A 116      -1.495  -2.352   3.019  1.00  0.00           N  
ATOM    616  CA  CYS A 116      -0.388  -2.968   2.299  1.00  0.00           C  
ATOM    617  C   CYS A 116       0.893  -2.903   3.123  1.00  0.00           C  
ATOM    618  O   CYS A 116       0.865  -2.574   4.309  1.00  0.00           O  
ATOM    619  CB  CYS A 116      -0.182  -2.273   0.951  1.00  0.00           C  
ATOM    620  SG  CYS A 116      -0.860  -0.599   0.873  1.00  0.00           S  
ATOM    621  H   CYS A 116      -1.346  -1.506   3.491  1.00  0.00           H  
ATOM    622  HA  CYS A 116      -0.640  -4.005   2.126  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       0.876  -2.207   0.745  1.00  0.00           H  
ATOM    624  HB3 CYS A 116      -0.659  -2.857   0.177  1.00  0.00           H  
ATOM    625  HG  CYS A 116      -1.199  -0.457  -0.014  1.00  0.00           H  
ATOM    626  N   ILE A 117       2.016  -3.223   2.489  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.306  -3.203   3.165  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.305  -2.332   2.406  1.00  0.00           C  
ATOM    629  O   ILE A 117       4.194  -2.152   1.192  1.00  0.00           O  
ATOM    630  CB  ILE A 117       3.862  -4.643   3.337  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.398  -5.225   4.674  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.385  -4.679   3.243  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       3.986  -6.585   4.984  1.00  0.00           C  
ATOM    634  H   ILE A 117       1.975  -3.480   1.544  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.156  -2.781   4.148  1.00  0.00           H  
ATOM    636  HB  ILE A 117       3.468  -5.248   2.537  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       3.684  -4.554   5.468  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       2.322  -5.323   4.661  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.702  -4.200   2.329  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       5.811  -4.159   4.090  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       5.719  -5.705   3.245  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       4.635  -6.890   4.177  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       4.552  -6.531   5.902  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.188  -7.305   5.096  1.00  0.00           H  
ATOM    645  N   VAL A 118       5.279  -1.800   3.133  1.00  0.00           N  
ATOM    646  CA  VAL A 118       6.304  -0.951   2.540  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.661  -1.206   3.186  1.00  0.00           C  
ATOM    648  O   VAL A 118       7.936  -0.730   4.286  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.952   0.542   2.685  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       6.950   1.402   1.925  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       4.534   0.805   2.202  1.00  0.00           C  
ATOM    652  H   VAL A 118       5.310  -1.985   4.095  1.00  0.00           H  
ATOM    653  HA  VAL A 118       6.365  -1.186   1.488  1.00  0.00           H  
ATOM    654  HB  VAL A 118       6.008   0.805   3.732  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       7.954   1.100   2.182  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       6.797   1.278   0.864  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       6.807   2.439   2.190  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       4.419   0.422   1.199  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       3.833   0.312   2.859  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       4.344   1.868   2.205  1.00  0.00           H  
ATOM    661  N   GLU A 119       8.505  -1.965   2.493  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.833  -2.288   3.001  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.680  -1.031   3.169  1.00  0.00           C  
ATOM    664  O   GLU A 119      11.393  -0.623   2.251  1.00  0.00           O  
ATOM    665  CB  GLU A 119      10.535  -3.268   2.062  1.00  0.00           C  
ATOM    666  CG  GLU A 119      10.735  -4.650   2.662  1.00  0.00           C  
ATOM    667  CD  GLU A 119      12.063  -5.269   2.269  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      12.843  -4.600   1.558  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      12.323  -6.422   2.673  1.00  0.00           O  
ATOM    670  H   GLU A 119       8.227  -2.317   1.623  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.712  -2.756   3.967  1.00  0.00           H  
ATOM    672  HB2 GLU A 119       9.946  -3.372   1.163  1.00  0.00           H  
ATOM    673  HB3 GLU A 119      11.504  -2.869   1.802  1.00  0.00           H  
ATOM    674  HG2 GLU A 119      10.698  -4.570   3.738  1.00  0.00           H  
ATOM    675  HG3 GLU A 119       9.939  -5.295   2.322  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.601  -0.426   4.348  1.00  0.00           N  
ATOM    677  CA  ALA A 120      11.362   0.780   4.644  1.00  0.00           C  
ATOM    678  C   ALA A 120      12.856   0.465   4.741  1.00  0.00           C  
ATOM    679  O   ALA A 120      13.389  -0.273   3.912  1.00  0.00           O  
ATOM    680  CB  ALA A 120      10.847   1.413   5.930  1.00  0.00           C  
ATOM    681  H   ALA A 120      10.018  -0.804   5.039  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.207   1.481   3.839  1.00  0.00           H  
ATOM    683  HB1 ALA A 120       9.788   1.602   5.838  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      11.022   0.741   6.757  1.00  0.00           H  
ATOM    685  HB3 ALA A 120      11.366   2.344   6.106  1.00  0.00           H  
ATOM    686  N   MET A 121      13.524   1.020   5.753  1.00  0.00           N  
ATOM    687  CA  MET A 121      14.951   0.787   5.955  1.00  0.00           C  
ATOM    688  C   MET A 121      15.316  -0.626   5.533  1.00  0.00           C  
ATOM    689  O   MET A 121      16.358  -0.865   4.923  1.00  0.00           O  
ATOM    690  CB  MET A 121      15.310   0.995   7.427  1.00  0.00           C  
ATOM    691  CG  MET A 121      14.389   0.257   8.389  1.00  0.00           C  
ATOM    692  SD  MET A 121      13.786   1.315   9.720  1.00  0.00           S  
ATOM    693  CE  MET A 121      15.167   1.248  10.860  1.00  0.00           C  
ATOM    694  H   MET A 121      13.049   1.591   6.379  1.00  0.00           H  
ATOM    695  HA  MET A 121      15.499   1.492   5.349  1.00  0.00           H  
ATOM    696  HB2 MET A 121      16.320   0.647   7.591  1.00  0.00           H  
ATOM    697  HB3 MET A 121      15.261   2.050   7.651  1.00  0.00           H  
ATOM    698  HG2 MET A 121      13.538  -0.124   7.840  1.00  0.00           H  
ATOM    699  HG3 MET A 121      14.931  -0.569   8.824  1.00  0.00           H  
ATOM    700  HE1 MET A 121      16.063   0.977  10.322  1.00  0.00           H  
ATOM    701  HE2 MET A 121      15.301   2.216  11.320  1.00  0.00           H  
ATOM    702  HE3 MET A 121      14.968   0.511  11.624  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.431  -1.552   5.861  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.612  -2.954   5.527  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.578  -3.797   6.257  1.00  0.00           C  
ATOM    706  O   LYS A 122      13.870  -4.895   6.731  1.00  0.00           O  
ATOM    707  CB  LYS A 122      16.027  -3.416   5.888  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.241  -4.913   5.730  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.482  -5.468   4.534  1.00  0.00           C  
ATOM    710  CE  LYS A 122      15.989  -4.877   3.229  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      17.192  -5.553   2.753  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.622  -1.281   6.342  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.463  -3.056   4.465  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.732  -2.906   5.249  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      16.228  -3.152   6.915  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      17.294  -5.103   5.592  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      15.899  -5.412   6.626  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      15.611  -6.540   4.504  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      14.433  -5.234   4.642  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      15.216  -4.971   2.481  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      16.211  -3.832   3.385  1.00  0.00           H  
ATOM    722  N   MET A 123      12.367  -3.261   6.354  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.279  -3.942   7.034  1.00  0.00           C  
ATOM    724  C   MET A 123       9.941  -3.625   6.379  1.00  0.00           C  
ATOM    725  O   MET A 123       9.624  -2.465   6.115  1.00  0.00           O  
ATOM    726  CB  MET A 123      11.255  -3.524   8.501  1.00  0.00           C  
ATOM    727  CG  MET A 123      12.507  -3.923   9.259  1.00  0.00           C  
ATOM    728  SD  MET A 123      12.498  -5.658   9.752  1.00  0.00           S  
ATOM    729  CE  MET A 123      11.924  -5.527  11.443  1.00  0.00           C  
ATOM    730  H   MET A 123      12.204  -2.381   5.964  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.459  -5.004   6.974  1.00  0.00           H  
ATOM    732  HB2 MET A 123      11.158  -2.447   8.553  1.00  0.00           H  
ATOM    733  HB3 MET A 123      10.402  -3.982   8.980  1.00  0.00           H  
ATOM    734  HG2 MET A 123      13.363  -3.748   8.624  1.00  0.00           H  
ATOM    735  HG3 MET A 123      12.586  -3.311  10.145  1.00  0.00           H  
ATOM    736  HE1 MET A 123      11.808  -4.485  11.704  1.00  0.00           H  
ATOM    737  HE2 MET A 123      10.974  -6.031  11.541  1.00  0.00           H  
ATOM    738  HE3 MET A 123      12.644  -5.985  12.104  1.00  0.00           H  
ATOM    739  N   MET A 124       9.160  -4.667   6.120  1.00  0.00           N  
ATOM    740  CA  MET A 124       7.852  -4.508   5.495  1.00  0.00           C  
ATOM    741  C   MET A 124       6.909  -3.724   6.402  1.00  0.00           C  
ATOM    742  O   MET A 124       6.353  -4.268   7.356  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.246  -5.875   5.173  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.604  -6.955   6.182  1.00  0.00           C  
ATOM    745  SD  MET A 124       6.346  -8.241   6.298  1.00  0.00           S  
ATOM    746  CE  MET A 124       7.293  -9.577   7.026  1.00  0.00           C  
ATOM    747  H   MET A 124       9.472  -5.564   6.354  1.00  0.00           H  
ATOM    748  HA  MET A 124       7.987  -3.959   4.576  1.00  0.00           H  
ATOM    749  HB2 MET A 124       6.172  -5.783   5.146  1.00  0.00           H  
ATOM    750  HB3 MET A 124       7.596  -6.191   4.202  1.00  0.00           H  
ATOM    751  HG2 MET A 124       8.538  -7.411   5.886  1.00  0.00           H  
ATOM    752  HG3 MET A 124       7.722  -6.497   7.154  1.00  0.00           H  
ATOM    753  HE1 MET A 124       7.762  -9.231   7.934  1.00  0.00           H  
ATOM    754  HE2 MET A 124       6.634 -10.403   7.252  1.00  0.00           H  
ATOM    755  HE3 MET A 124       8.051  -9.902   6.330  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.731  -2.442   6.097  1.00  0.00           N  
ATOM    757  CA  ASN A 125       5.854  -1.583   6.884  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.390  -1.851   6.552  1.00  0.00           C  
ATOM    759  O   ASN A 125       3.788  -1.148   5.741  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.185  -0.111   6.633  1.00  0.00           C  
ATOM    761  CG  ASN A 125       6.248   0.694   7.917  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       5.231   1.183   8.408  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       7.448   0.837   8.468  1.00  0.00           N  
ATOM    764  H   ASN A 125       7.201  -2.065   5.324  1.00  0.00           H  
ATOM    765  HA  ASN A 125       6.020  -1.807   7.927  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       7.142  -0.042   6.140  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       5.425   0.319   5.998  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       8.215   0.419   8.021  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       7.519   1.352   9.298  1.00  0.00           H  
ATOM    770  N   GLN A 126       3.824  -2.874   7.183  1.00  0.00           N  
ATOM    771  CA  GLN A 126       2.430  -3.236   6.953  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.494  -2.122   7.412  1.00  0.00           C  
ATOM    773  O   GLN A 126       1.261  -1.945   8.607  1.00  0.00           O  
ATOM    774  CB  GLN A 126       2.093  -4.537   7.684  1.00  0.00           C  
ATOM    775  CG  GLN A 126       2.160  -4.419   9.198  1.00  0.00           C  
ATOM    776  CD  GLN A 126       2.522  -5.729   9.868  1.00  0.00           C  
ATOM    777  OE1 GLN A 126       3.692  -6.112   9.920  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       1.518  -6.427  10.385  1.00  0.00           N  
ATOM    779  H   GLN A 126       4.355  -3.398   7.818  1.00  0.00           H  
ATOM    780  HA  GLN A 126       2.297  -3.385   5.893  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       1.092  -4.840   7.412  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       2.789  -5.301   7.372  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       2.907  -3.682   9.456  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       1.196  -4.098   9.565  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       0.612  -6.062  10.306  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       1.723  -7.278  10.824  1.00  0.00           H  
ATOM    787  N   ILE A 127       0.960  -1.376   6.451  1.00  0.00           N  
ATOM    788  CA  ILE A 127       0.049  -0.280   6.754  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.330  -0.805   7.140  1.00  0.00           C  
ATOM    790  O   ILE A 127      -1.836  -1.750   6.538  1.00  0.00           O  
ATOM    791  CB  ILE A 127      -0.096   0.677   5.555  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.275   0.978   4.948  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.787   1.963   5.985  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       2.214   1.688   5.899  1.00  0.00           C  
ATOM    795  H   ILE A 127       1.184  -1.567   5.516  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.458   0.276   7.585  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.714   0.196   4.812  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       1.743   0.052   4.651  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       1.145   1.606   4.078  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -1.706   1.723   6.499  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.137   2.515   6.648  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -1.006   2.561   5.114  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       1.725   2.563   6.301  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       2.480   1.021   6.705  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       3.106   1.984   5.369  1.00  0.00           H  
ATOM    806  N   GLU A 128      -1.930  -0.185   8.151  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.250  -0.591   8.621  1.00  0.00           C  
ATOM    808  C   GLU A 128      -4.297   0.465   8.283  1.00  0.00           C  
ATOM    809  O   GLU A 128      -4.177   1.622   8.688  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -3.222  -0.836  10.130  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -1.996  -1.601  10.599  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -2.346  -2.768  11.501  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -3.221  -2.600  12.377  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -1.744  -3.850  11.334  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.475   0.561   8.593  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.510  -1.512   8.120  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -3.242   0.117  10.639  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -4.100  -1.401  10.407  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -1.472  -1.981   9.734  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -1.352  -0.925  11.141  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.321   0.061   7.541  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.389   0.973   7.150  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.704   1.960   8.269  1.00  0.00           C  
ATOM    824  O   ALA A 129      -7.169   1.571   9.341  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.637   0.192   6.767  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.361  -0.874   7.249  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -6.056   1.523   6.282  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.666  -0.735   7.319  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.514   0.778   7.000  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -7.617  -0.021   5.708  1.00  0.00           H  
ATOM    831  N   ASP A 130      -6.446   3.239   8.014  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -6.701   4.282   9.002  1.00  0.00           C  
ATOM    833  C   ASP A 130      -7.906   5.127   8.601  1.00  0.00           C  
ATOM    834  O   ASP A 130      -8.100   6.230   9.112  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -5.469   5.173   9.162  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -5.296   6.133   8.000  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -5.599   5.739   6.855  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -4.857   7.278   8.237  1.00  0.00           O  
ATOM    839  H   ASP A 130      -6.074   3.487   7.142  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -6.912   3.800   9.945  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -5.566   5.751  10.069  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -4.589   4.552   9.226  1.00  0.00           H  
ATOM    843  N   LYS A 131      -8.712   4.603   7.684  1.00  0.00           N  
ATOM    844  CA  LYS A 131      -9.899   5.310   7.216  1.00  0.00           C  
ATOM    845  C   LYS A 131     -10.607   4.519   6.121  1.00  0.00           C  
ATOM    846  O   LYS A 131     -10.075   4.343   5.025  1.00  0.00           O  
ATOM    847  CB  LYS A 131      -9.518   6.696   6.692  1.00  0.00           C  
ATOM    848  CG  LYS A 131     -10.556   7.303   5.762  1.00  0.00           C  
ATOM    849  CD  LYS A 131     -10.125   8.673   5.264  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -10.994   9.776   5.847  1.00  0.00           C  
ATOM    851  NZ  LYS A 131     -11.323  10.817   4.834  1.00  0.00           N  
ATOM    852  H   LYS A 131      -8.505   3.719   7.314  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -10.569   5.423   8.053  1.00  0.00           H  
ATOM    854  HB2 LYS A 131      -9.385   7.361   7.532  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -8.584   6.620   6.154  1.00  0.00           H  
ATOM    856  HG2 LYS A 131     -10.691   6.650   4.914  1.00  0.00           H  
ATOM    857  HG3 LYS A 131     -11.489   7.401   6.297  1.00  0.00           H  
ATOM    858  HD2 LYS A 131      -9.100   8.845   5.555  1.00  0.00           H  
ATOM    859  HD3 LYS A 131     -10.204   8.695   4.187  1.00  0.00           H  
ATOM    860  HE2 LYS A 131     -11.911   9.339   6.212  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -10.464  10.238   6.667  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131     -11.608  10.368   3.940  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131     -12.105  11.412   5.174  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131     -10.494  11.420   4.659  1.00  0.00           H  
ATOM    865  N   SER A 132     -11.811   4.046   6.424  1.00  0.00           N  
ATOM    866  CA  SER A 132     -12.591   3.275   5.463  1.00  0.00           C  
ATOM    867  C   SER A 132     -12.529   3.914   4.080  1.00  0.00           C  
ATOM    868  O   SER A 132     -12.908   5.071   3.903  1.00  0.00           O  
ATOM    869  CB  SER A 132     -14.047   3.169   5.924  1.00  0.00           C  
ATOM    870  OG  SER A 132     -14.560   4.439   6.287  1.00  0.00           O  
ATOM    871  H   SER A 132     -12.184   4.220   7.314  1.00  0.00           H  
ATOM    872  HA  SER A 132     -12.167   2.284   5.410  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -14.647   2.769   5.121  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -14.104   2.513   6.779  1.00  0.00           H  
ATOM    875  HG  SER A 132     -14.605   4.505   7.244  1.00  0.00           H  
ATOM    876  N   GLY A 133     -12.046   3.154   3.103  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -11.940   3.667   1.750  1.00  0.00           C  
ATOM    878  C   GLY A 133     -12.030   2.574   0.704  1.00  0.00           C  
ATOM    879  O   GLY A 133     -12.335   1.424   1.021  1.00  0.00           O  
ATOM    880  H   GLY A 133     -11.756   2.238   3.304  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -12.737   4.376   1.584  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -10.993   4.175   1.644  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.768   2.935  -0.548  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.825   1.980  -1.649  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.688   2.209  -2.638  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.701   3.181  -3.393  1.00  0.00           O  
ATOM    887  CB  THR A 134     -13.161   2.098  -2.375  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -14.240   2.059  -1.458  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.383   1.004  -3.396  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.535   3.868  -0.737  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.736   0.988  -1.234  1.00  0.00           H  
ATOM    892  HB  THR A 134     -13.190   3.046  -2.896  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -14.861   2.763  -1.664  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.521   0.353  -3.418  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -14.259   0.433  -3.127  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.527   1.445  -4.371  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.712   1.308  -2.641  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.582   1.424  -3.555  1.00  0.00           C  
ATOM    899  C   VAL A 135      -9.058   1.851  -4.938  1.00  0.00           C  
ATOM    900  O   VAL A 135     -10.124   1.433  -5.389  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.809   0.100  -3.675  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -6.658   0.245  -4.657  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -7.304  -0.348  -2.312  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.756   0.548  -2.024  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -7.912   2.177  -3.165  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -8.484  -0.655  -4.052  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -6.922   0.967  -5.416  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -5.777   0.580  -4.132  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -6.460  -0.711  -5.122  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -7.474   0.437  -1.590  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -7.834  -1.238  -2.006  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -6.248  -0.560  -2.371  1.00  0.00           H  
ATOM    913  N   LYS A 136      -8.273   2.690  -5.605  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.638   3.170  -6.929  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.538   2.889  -7.947  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.782   2.901  -9.153  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.931   4.667  -6.875  1.00  0.00           C  
ATOM    918  CG  LYS A 136     -10.149   5.010  -6.036  1.00  0.00           C  
ATOM    919  CD  LYS A 136     -10.299   6.511  -5.856  1.00  0.00           C  
ATOM    920  CE  LYS A 136     -10.321   7.234  -7.193  1.00  0.00           C  
ATOM    921  NZ  LYS A 136     -11.205   8.432  -7.163  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.437   2.999  -5.197  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.533   2.650  -7.234  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -8.075   5.174  -6.453  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -9.097   5.029  -7.878  1.00  0.00           H  
ATOM    926  HG2 LYS A 136     -11.030   4.625  -6.526  1.00  0.00           H  
ATOM    927  HG3 LYS A 136     -10.043   4.547  -5.064  1.00  0.00           H  
ATOM    928  HD2 LYS A 136     -11.224   6.710  -5.336  1.00  0.00           H  
ATOM    929  HD3 LYS A 136      -9.468   6.878  -5.271  1.00  0.00           H  
ATOM    930  HE2 LYS A 136      -9.317   7.546  -7.437  1.00  0.00           H  
ATOM    931  HE3 LYS A 136     -10.679   6.552  -7.951  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136     -11.060   8.961  -6.280  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136     -10.991   9.056  -7.968  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136     -12.203   8.141  -7.219  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.327   2.641  -7.460  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -5.206   2.362  -8.344  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.881   2.372  -7.591  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.751   3.012  -6.547  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -5.180   3.381  -9.471  1.00  0.00           C  
ATOM    940  H   ALA A 137      -6.186   2.647  -6.490  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -5.356   1.385  -8.778  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.827   4.207  -9.219  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -4.171   3.741  -9.609  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.525   2.918 -10.383  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.897   1.662  -8.134  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.577   1.587  -7.523  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.548   2.319  -8.377  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.230   1.697  -9.100  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -1.123   0.126  -7.331  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -2.321  -0.824  -7.398  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.392  -0.029  -6.008  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -3.258  -0.699  -6.216  1.00  0.00           C  
ATOM    953  H   ILE A 138      -3.063   1.177  -8.969  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.629   2.059  -6.553  1.00  0.00           H  
ATOM    955  HB  ILE A 138      -0.433  -0.120  -8.124  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -2.888  -0.616  -8.292  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.963  -1.842  -7.432  1.00  0.00           H  
ATOM    958 HG21 ILE A 138      -1.017   0.335  -5.206  1.00  0.00           H  
ATOM    959 HG22 ILE A 138      -0.165  -1.072  -5.842  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.526   0.539  -6.035  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -3.524   0.339  -6.075  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -4.151  -1.278  -6.401  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -2.768  -1.068  -5.327  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.553   3.646  -8.291  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.375   4.466  -9.059  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.793   3.913  -8.971  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.616   4.145  -9.857  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.348   5.910  -8.554  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -1.020   6.591  -8.610  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -1.124   7.669  -7.544  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -1.265   7.180  -9.991  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.200   4.082  -7.697  1.00  0.00           H  
ATOM    973  HA  LEU A 139       0.058   4.450 -10.091  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       0.690   5.918  -7.529  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       1.038   6.491  -9.149  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.789   5.856  -8.417  1.00  0.00           H  
ATOM    977 HD11 LEU A 139      -0.837   7.258  -6.587  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -0.466   8.488  -7.794  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -2.141   8.028  -7.491  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -0.624   6.691 -10.709  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -2.298   7.029 -10.269  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -1.049   8.238  -9.975  1.00  0.00           H  
ATOM    983  N   VAL A 140       2.070   3.183  -7.898  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.388   2.598  -7.692  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.380   1.104  -7.984  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.405   0.409  -7.696  1.00  0.00           O  
ATOM    987  CB  VAL A 140       3.876   2.817  -6.247  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.099   1.958  -5.957  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.181   4.287  -6.003  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.371   3.036  -7.226  1.00  0.00           H  
ATOM    991  HA  VAL A 140       4.080   3.085  -8.363  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.085   2.516  -5.575  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       4.871   0.924  -6.175  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       5.923   2.284  -6.574  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       5.368   2.054  -4.916  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.667   4.889  -6.738  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       3.847   4.564  -5.014  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.245   4.452  -6.082  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.479   0.611  -8.544  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.600  -0.804  -8.857  1.00  0.00           C  
ATOM   1001  C   GLU A 141       4.524  -1.630  -7.580  1.00  0.00           C  
ATOM   1002  O   GLU A 141       5.109  -1.261  -6.562  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       5.915  -1.082  -9.586  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       5.772  -1.145 -11.097  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       7.100  -1.010 -11.814  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       7.844  -0.053 -11.512  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       7.397  -1.861 -12.679  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.228   1.212  -8.741  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       3.775  -1.076  -9.499  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.619  -0.299  -9.347  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       6.311  -2.027  -9.244  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       5.330  -2.094 -11.364  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       5.122  -0.343 -11.417  1.00  0.00           H  
ATOM   1014  N   SER A 142       3.792  -2.736  -7.637  1.00  0.00           N  
ATOM   1015  CA  SER A 142       3.625  -3.609  -6.480  1.00  0.00           C  
ATOM   1016  C   SER A 142       4.858  -3.596  -5.584  1.00  0.00           C  
ATOM   1017  O   SER A 142       4.781  -3.201  -4.424  1.00  0.00           O  
ATOM   1018  CB  SER A 142       3.336  -5.039  -6.925  1.00  0.00           C  
ATOM   1019  OG  SER A 142       3.506  -5.185  -8.325  1.00  0.00           O  
ATOM   1020  H   SER A 142       3.344  -2.968  -8.477  1.00  0.00           H  
ATOM   1021  HA  SER A 142       2.782  -3.245  -5.913  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       4.014  -5.711  -6.420  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       2.320  -5.293  -6.668  1.00  0.00           H  
ATOM   1024  HG  SER A 142       2.662  -5.064  -8.765  1.00  0.00           H  
ATOM   1025  N   GLY A 143       5.989  -4.036  -6.123  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.209  -4.071  -5.344  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.351  -3.335  -6.003  1.00  0.00           C  
ATOM   1028  O   GLY A 143       8.960  -3.833  -6.950  1.00  0.00           O  
ATOM   1029  H   GLY A 143       5.995  -4.344  -7.051  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.021  -3.618  -4.386  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.498  -5.100  -5.193  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.649  -2.147  -5.493  1.00  0.00           N  
ATOM   1033  CA  GLN A 144       9.735  -1.340  -6.031  1.00  0.00           C  
ATOM   1034  C   GLN A 144      10.072  -0.179  -5.099  1.00  0.00           C  
ATOM   1035  O   GLN A 144       9.238   0.259  -4.307  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       9.368  -0.809  -7.418  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       8.563   0.481  -7.383  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       9.311   1.653  -7.990  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144      10.430   1.502  -8.481  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       8.696   2.830  -7.957  1.00  0.00           N  
ATOM   1041  H   GLN A 144       8.128  -1.810  -4.733  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.599  -1.980  -6.116  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144      10.276  -0.626  -7.971  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144       8.786  -1.557  -7.935  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       7.649   0.335  -7.938  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       8.324   0.717  -6.357  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144       7.806   2.875  -7.549  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144       9.157   3.604  -8.341  1.00  0.00           H  
ATOM   1049  N   PRO A 145      11.308   0.333  -5.189  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.769   1.449  -4.355  1.00  0.00           C  
ATOM   1051  C   PRO A 145      11.032   2.748  -4.666  1.00  0.00           C  
ATOM   1052  O   PRO A 145      10.789   3.073  -5.827  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      13.253   1.577  -4.712  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      13.375   0.965  -6.065  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      12.354  -0.138  -6.112  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      11.667   1.225  -3.304  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      13.534   2.620  -4.723  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.847   1.047  -3.984  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      13.165   1.703  -6.823  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      14.368   0.561  -6.197  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      11.964  -0.248  -7.113  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      12.785  -1.066  -5.766  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.682   3.487  -3.618  1.00  0.00           N  
ATOM   1064  CA  VAL A 146       9.976   4.752  -3.776  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.623   5.850  -2.938  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.667   5.638  -2.322  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.495   4.623  -3.375  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.680   4.042  -4.520  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.353   3.769  -2.124  1.00  0.00           C  
ATOM   1070  H   VAL A 146      10.906   3.174  -2.717  1.00  0.00           H  
ATOM   1071  HA  VAL A 146      10.023   5.033  -4.819  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       8.114   5.610  -3.157  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.190   4.223  -5.454  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       7.561   2.978  -4.374  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       6.707   4.512  -4.544  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       8.788   2.797  -2.299  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       8.864   4.248  -1.302  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       7.307   3.657  -1.880  1.00  0.00           H  
ATOM   1079  N   GLU A 147       9.998   7.021  -2.921  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.516   8.151  -2.158  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.377   8.996  -1.594  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.339   9.162  -2.234  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.419   9.017  -3.037  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      12.839   8.489  -3.157  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      13.822   9.557  -3.597  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      13.586  10.182  -4.652  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      14.827   9.767  -2.886  1.00  0.00           O  
ATOM   1088  H   GLU A 147       9.169   7.130  -3.432  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      11.096   7.758  -1.337  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      10.993   9.070  -4.028  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      11.462  10.012  -2.619  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      13.151   8.110  -2.195  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      12.852   7.688  -3.880  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.582   9.525  -0.391  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.575  10.355   0.264  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.804  11.186  -0.758  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.393  11.777  -1.663  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.236  11.272   1.293  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       8.269  12.180   1.998  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       7.868  13.377   1.414  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       7.760  11.841   3.246  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       6.976  14.218   2.062  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       6.868  12.677   3.899  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       6.475  13.867   3.306  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.431   9.353   0.068  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       7.885   9.699   0.770  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148       9.727  10.667   2.041  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148       9.970  11.888   0.797  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       8.257  13.649   0.443  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148       8.065  10.914   3.709  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       6.672  15.144   1.597  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       6.479  12.403   4.868  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       5.781  14.521   3.811  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.483  11.223  -0.611  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.634  11.979  -1.525  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.472  11.239  -2.846  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.189  11.845  -3.880  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       6.222  13.368  -1.773  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       5.182  14.465  -1.668  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       4.408  14.458  -0.687  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       5.139  15.332  -2.567  1.00  0.00           O  
ATOM   1122  H   ASP A 149       6.070  10.729   0.127  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.662  12.084  -1.067  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       6.995  13.561  -1.044  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       6.652  13.399  -2.763  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.654   9.924  -2.804  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.529   9.096  -3.996  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.282   8.221  -3.919  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.373   7.014  -3.698  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.771   8.221  -4.168  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       6.686   7.272  -5.353  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       6.781   7.992  -6.683  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       6.232   9.108  -6.795  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       7.404   7.440  -7.615  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.878   9.500  -1.949  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.440   9.754  -4.848  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.630   8.859  -4.307  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.910   7.633  -3.273  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       7.497   6.562  -5.287  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       5.743   6.747  -5.311  1.00  0.00           H  
ATOM   1141  N   PRO A 151       3.099   8.823  -4.109  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.831   8.106  -4.070  1.00  0.00           C  
ATOM   1143  C   PRO A 151       1.961   6.681  -4.596  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.529   6.455  -5.665  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       0.954   8.953  -4.985  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.448  10.352  -4.790  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       2.904  10.255  -4.388  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.412   8.089  -3.075  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.077   8.627  -6.008  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151      -0.080   8.856  -4.691  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.354  10.903  -5.714  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       0.877  10.834  -4.009  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.541  10.578  -5.198  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.091  10.849  -3.502  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.447   5.722  -3.833  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.524   4.318  -4.221  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.138   3.688  -4.324  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.345   3.399  -5.420  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.371   3.533  -3.212  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.394   4.360  -2.429  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.290   4.064  -0.941  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       4.802   4.080  -2.932  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.016   5.961  -2.986  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       1.999   4.268  -5.188  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       1.703   3.064  -2.506  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       2.901   2.759  -3.745  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.189   5.410  -2.573  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       2.259   3.871  -0.683  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       3.889   3.196  -0.704  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       3.649   4.912  -0.379  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       4.758   3.373  -3.746  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.251   5.000  -3.278  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.396   3.668  -2.130  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.488   3.466  -3.174  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.808   2.859  -3.125  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.900   3.914  -3.018  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -3.139   4.479  -1.951  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -1.921   1.880  -1.939  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.232   2.450  -0.710  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.378   1.551  -1.641  1.00  0.00           C  
ATOM   1181  H   VAL A 153      -0.048   3.711  -2.339  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -1.951   2.300  -4.038  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.416   0.963  -2.208  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.444   3.507  -0.637  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -1.596   1.947   0.172  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -0.164   2.301  -0.795  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -3.948   1.580  -2.558  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.445   0.565  -1.206  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -3.778   2.278  -0.947  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.563   4.169  -4.137  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.640   5.149  -4.187  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -5.957   4.538  -3.723  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.278   3.399  -4.065  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -4.824   5.713  -5.607  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.699   6.956  -5.579  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.474   6.017  -6.241  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.323   3.681  -4.950  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.380   5.964  -3.527  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -5.319   4.965  -6.206  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -6.151   7.056  -4.604  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -5.096   7.826  -5.789  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.474   6.867  -6.327  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -2.685   5.694  -5.578  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.392   5.491  -7.180  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -3.389   7.079  -6.415  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.716   5.299  -2.941  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -7.996   4.829  -2.428  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -9.066   5.912  -2.528  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -8.785   7.096  -2.334  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -7.871   4.373  -0.961  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -6.949   3.157  -0.860  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.240   4.055  -0.381  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -6.184   3.087   0.443  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.405   6.198  -2.702  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.302   3.982  -3.021  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.447   5.185  -0.390  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -7.540   2.258  -0.945  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -6.232   3.190  -1.667  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155      -9.935   4.838  -0.643  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.589   3.115  -0.781  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -9.167   3.983   0.694  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -6.790   3.492   1.239  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -5.941   2.058   0.663  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -5.273   3.661   0.356  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.294   5.501  -2.833  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.405   6.436  -2.958  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -11.836   6.954  -1.590  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -13.048   6.894  -1.291  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.587   5.766  -3.659  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -13.542   6.747  -4.317  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -14.539   6.064  -5.234  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -14.203   4.994  -5.783  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -15.654   6.600  -5.403  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -10.961   7.415  -0.828  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.457   4.543  -2.976  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -11.069   7.271  -3.555  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -12.207   5.101  -4.422  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -13.140   5.188  -2.935  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -14.087   7.271  -3.546  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -12.969   7.456  -4.896  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A  75     -10.670  23.742  -8.731  1.00  0.00           N  
ATOM      2  CA  ALA A  75     -11.421  23.318  -7.556  1.00  0.00           C  
ATOM      3  C   ALA A  75     -11.767  21.835  -7.630  1.00  0.00           C  
ATOM      4  O   ALA A  75     -12.793  21.401  -7.109  1.00  0.00           O  
ATOM      5  CB  ALA A  75     -12.686  24.150  -7.412  1.00  0.00           C  
ATOM      6  H   ALA A  75      -9.709  23.923  -8.645  1.00  0.00           H  
ATOM      7  HA  ALA A  75     -10.803  23.490  -6.686  1.00  0.00           H  
ATOM      8  HB1 ALA A  75     -12.493  25.160  -7.742  1.00  0.00           H  
ATOM      9  HB2 ALA A  75     -13.472  23.719  -8.013  1.00  0.00           H  
ATOM     10  HB3 ALA A  75     -12.992  24.163  -6.375  1.00  0.00           H  
ATOM     11  N   ALA A  76     -10.903  21.062  -8.278  1.00  0.00           N  
ATOM     12  CA  ALA A  76     -11.119  19.627  -8.419  1.00  0.00           C  
ATOM     13  C   ALA A  76     -10.689  18.880  -7.161  1.00  0.00           C  
ATOM     14  O   ALA A  76      -9.793  19.322  -6.441  1.00  0.00           O  
ATOM     15  CB  ALA A  76     -10.370  19.097  -9.631  1.00  0.00           C  
ATOM     16  H   ALA A  76     -10.102  21.465  -8.673  1.00  0.00           H  
ATOM     17  HA  ALA A  76     -12.175  19.463  -8.579  1.00  0.00           H  
ATOM     18  HB1 ALA A  76      -9.997  19.925 -10.215  1.00  0.00           H  
ATOM     19  HB2 ALA A  76      -9.541  18.486  -9.305  1.00  0.00           H  
ATOM     20  HB3 ALA A  76     -11.038  18.502 -10.237  1.00  0.00           H  
ATOM     21  N   GLU A  77     -11.333  17.748  -6.902  1.00  0.00           N  
ATOM     22  CA  GLU A  77     -11.017  16.939  -5.731  1.00  0.00           C  
ATOM     23  C   GLU A  77     -10.867  15.469  -6.109  1.00  0.00           C  
ATOM     24  O   GLU A  77     -11.801  14.682  -5.959  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -12.106  17.096  -4.668  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -11.669  17.917  -3.465  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -12.111  19.364  -3.556  1.00  0.00           C  
ATOM     28  OE1 GLU A  77     -13.001  19.663  -4.379  1.00  0.00           O  
ATOM     29  OE2 GLU A  77     -11.567  20.200  -2.803  1.00  0.00           O  
ATOM     30  H   GLU A  77     -12.038  17.448  -7.514  1.00  0.00           H  
ATOM     31  HA  GLU A  77     -10.081  17.292  -5.327  1.00  0.00           H  
ATOM     32  HB2 GLU A  77     -12.963  17.580  -5.115  1.00  0.00           H  
ATOM     33  HB3 GLU A  77     -12.399  16.116  -4.321  1.00  0.00           H  
ATOM     34  HG2 GLU A  77     -12.096  17.481  -2.574  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -10.592  17.888  -3.398  1.00  0.00           H  
ATOM     36  N   ILE A  78      -9.687  15.108  -6.601  1.00  0.00           N  
ATOM     37  CA  ILE A  78      -9.415  13.732  -7.000  1.00  0.00           C  
ATOM     38  C   ILE A  78      -8.637  12.986  -5.921  1.00  0.00           C  
ATOM     39  O   ILE A  78      -8.259  11.828  -6.096  1.00  0.00           O  
ATOM     40  CB  ILE A  78      -8.639  13.687  -8.334  1.00  0.00           C  
ATOM     41  CG1 ILE A  78      -9.026  12.441  -9.136  1.00  0.00           C  
ATOM     42  CG2 ILE A  78      -7.133  13.745  -8.099  1.00  0.00           C  
ATOM     43  CD1 ILE A  78      -8.102  11.262  -8.923  1.00  0.00           C  
ATOM     44  H   ILE A  78      -8.982  15.782  -6.696  1.00  0.00           H  
ATOM     45  HA  ILE A  78     -10.362  13.241  -7.142  1.00  0.00           H  
ATOM     46  HB  ILE A  78      -8.912  14.560  -8.898  1.00  0.00           H  
ATOM     47 HG12 ILE A  78     -10.022  12.134  -8.852  1.00  0.00           H  
ATOM     48 HG13 ILE A  78      -9.018  12.683 -10.189  1.00  0.00           H  
ATOM     49 HG21 ILE A  78      -6.836  12.920  -7.467  1.00  0.00           H  
ATOM     50 HG22 ILE A  78      -6.618  13.675  -9.046  1.00  0.00           H  
ATOM     51 HG23 ILE A  78      -6.878  14.677  -7.619  1.00  0.00           H  
ATOM     52 HD11 ILE A  78      -7.077  11.594  -8.995  1.00  0.00           H  
ATOM     53 HD12 ILE A  78      -8.276  10.841  -7.944  1.00  0.00           H  
ATOM     54 HD13 ILE A  78      -8.293  10.515  -9.677  1.00  0.00           H  
ATOM     55  N   SER A  79      -8.407  13.663  -4.807  1.00  0.00           N  
ATOM     56  CA  SER A  79      -7.677  13.077  -3.689  1.00  0.00           C  
ATOM     57  C   SER A  79      -8.575  12.146  -2.881  1.00  0.00           C  
ATOM     58  O   SER A  79      -9.154  12.549  -1.872  1.00  0.00           O  
ATOM     59  CB  SER A  79      -7.118  14.177  -2.785  1.00  0.00           C  
ATOM     60  OG  SER A  79      -5.749  13.955  -2.497  1.00  0.00           O  
ATOM     61  H   SER A  79      -8.738  14.579  -4.736  1.00  0.00           H  
ATOM     62  HA  SER A  79      -6.856  12.504  -4.092  1.00  0.00           H  
ATOM     63  HB2 SER A  79      -7.219  15.132  -3.279  1.00  0.00           H  
ATOM     64  HB3 SER A  79      -7.671  14.192  -1.857  1.00  0.00           H  
ATOM     65  HG  SER A  79      -5.607  13.023  -2.314  1.00  0.00           H  
ATOM     66  N   GLY A  80      -8.688  10.902  -3.331  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -9.518   9.935  -2.638  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.923   9.506  -1.310  1.00  0.00           C  
ATOM     69  O   GLY A  80      -9.474   9.806  -0.251  1.00  0.00           O  
ATOM     70  H   GLY A  80      -8.203  10.637  -4.141  1.00  0.00           H  
ATOM     71  HA2 GLY A  80     -10.488  10.374  -2.460  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -9.638   9.064  -3.264  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.798   8.802  -1.368  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -7.130   8.330  -0.161  1.00  0.00           C  
ATOM     75  C   HIS A  81      -5.924   7.466  -0.511  1.00  0.00           C  
ATOM     76  O   HIS A  81      -6.008   6.238  -0.513  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -8.102   7.534   0.710  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -7.453   6.899   1.902  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -6.589   5.828   1.810  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -7.545   7.193   3.222  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -6.178   5.491   3.020  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -6.743   6.304   3.893  1.00  0.00           N  
ATOM     83  H   HIS A  81      -7.407   8.593  -2.243  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.791   9.194   0.391  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -8.879   8.193   1.067  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.548   6.749   0.117  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -6.317   5.381   0.981  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -8.137   7.982   3.663  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -5.495   4.688   3.254  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -6.684   6.214   4.867  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.805   8.114  -0.807  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.584   7.400  -1.157  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.647   7.298   0.039  1.00  0.00           C  
ATOM     94  O   ILE A  82      -2.727   8.094   0.974  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.844   8.086  -2.319  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.842   8.535  -3.382  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -1.812   7.146  -2.921  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -3.194   9.165  -4.595  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.799   9.093  -0.788  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.859   6.404  -1.471  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -2.328   8.950  -1.931  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -4.406   7.677  -3.715  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -4.517   9.258  -2.949  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -1.134   6.811  -2.149  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -2.312   6.292  -3.356  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -1.256   7.664  -3.688  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -2.217   9.538  -4.327  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -3.097   8.426  -5.376  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -3.807   9.982  -4.948  1.00  0.00           H  
ATOM    110  N   VAL A  83      -1.762   6.313   0.000  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -0.809   6.102   1.081  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.619   6.362   0.614  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.497   5.511   0.764  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -0.901   4.672   1.645  1.00  0.00           C  
ATOM    115  CG1 VAL A  83      -0.408   4.634   3.083  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -2.328   4.150   1.549  1.00  0.00           C  
ATOM    117  H   VAL A  83      -1.751   5.711  -0.775  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -1.047   6.795   1.875  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -0.265   4.030   1.052  1.00  0.00           H  
ATOM    120 HG11 VAL A  83      -1.013   5.294   3.688  1.00  0.00           H  
ATOM    121 HG12 VAL A  83      -0.484   3.626   3.464  1.00  0.00           H  
ATOM    122 HG13 VAL A  83       0.622   4.956   3.119  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -2.714   4.336   0.557  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -2.337   3.088   1.745  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -2.946   4.656   2.277  1.00  0.00           H  
ATOM    126  N   ARG A  84       0.845   7.542   0.048  1.00  0.00           N  
ATOM    127  CA  ARG A  84       2.167   7.915  -0.440  1.00  0.00           C  
ATOM    128  C   ARG A  84       3.251   7.465   0.532  1.00  0.00           C  
ATOM    129  O   ARG A  84       3.127   7.650   1.743  1.00  0.00           O  
ATOM    130  CB  ARG A  84       2.249   9.429  -0.653  1.00  0.00           C  
ATOM    131  CG  ARG A  84       1.243  10.216   0.173  1.00  0.00           C  
ATOM    132  CD  ARG A  84       1.641  11.678   0.292  1.00  0.00           C  
ATOM    133  NE  ARG A  84       1.455  12.188   1.648  1.00  0.00           N  
ATOM    134  CZ  ARG A  84       0.301  12.667   2.102  1.00  0.00           C  
ATOM    135  NH1 ARG A  84      -0.761  12.705   1.311  1.00  0.00           N  
ATOM    136  NH2 ARG A  84       0.210  13.109   3.349  1.00  0.00           N  
ATOM    137  H   ARG A  84       0.105   8.179  -0.044  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.323   7.420  -1.386  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       3.241   9.764  -0.387  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       2.073   9.645  -1.696  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       0.275  10.154  -0.302  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       1.188   9.785   1.162  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       2.681  11.778   0.020  1.00  0.00           H  
ATOM    144  HD3 ARG A  84       1.036  12.259  -0.389  1.00  0.00           H  
ATOM    145  HE  ARG A  84       2.229  12.172   2.248  1.00  0.00           H  
ATOM    146 HH11 ARG A  84      -0.696  12.374   0.370  1.00  0.00           H  
ATOM    147 HH12 ARG A  84      -1.629  13.065   1.655  1.00  0.00           H  
ATOM    148 HH21 ARG A  84       1.009  13.083   3.949  1.00  0.00           H  
ATOM    149 HH22 ARG A  84      -0.658  13.469   3.690  1.00  0.00           H  
ATOM    150  N   SER A  85       4.313   6.873  -0.006  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.418   6.395   0.815  1.00  0.00           C  
ATOM    152  C   SER A  85       5.661   7.329   1.995  1.00  0.00           C  
ATOM    153  O   SER A  85       6.139   8.452   1.826  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.691   6.275  -0.024  1.00  0.00           C  
ATOM    155  OG  SER A  85       7.307   5.012   0.161  1.00  0.00           O  
ATOM    156  H   SER A  85       4.352   6.754  -0.978  1.00  0.00           H  
ATOM    157  HA  SER A  85       5.154   5.420   1.192  1.00  0.00           H  
ATOM    158  HB2 SER A  85       6.444   6.392  -1.068  1.00  0.00           H  
ATOM    159  HB3 SER A  85       7.388   7.048   0.269  1.00  0.00           H  
ATOM    160  HG  SER A  85       7.762   4.998   1.006  1.00  0.00           H  
ATOM    161  N   PRO A  86       5.331   6.874   3.212  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.513   7.667   4.431  1.00  0.00           C  
ATOM    163  C   PRO A  86       6.982   7.948   4.718  1.00  0.00           C  
ATOM    164  O   PRO A  86       7.315   8.730   5.609  1.00  0.00           O  
ATOM    165  CB  PRO A  86       4.910   6.785   5.529  1.00  0.00           C  
ATOM    166  CG  PRO A  86       4.950   5.402   4.976  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.759   5.547   3.494  1.00  0.00           C  
ATOM    168  HA  PRO A  86       4.973   8.601   4.379  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       5.505   6.869   6.428  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       3.897   7.099   5.732  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       5.907   4.948   5.189  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       4.151   4.812   5.401  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       5.299   4.774   2.966  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       3.710   5.519   3.242  1.00  0.00           H  
ATOM    175  N   MET A  87       7.858   7.305   3.954  1.00  0.00           N  
ATOM    176  CA  MET A  87       9.296   7.483   4.120  1.00  0.00           C  
ATOM    177  C   MET A  87      10.055   6.877   2.944  1.00  0.00           C  
ATOM    178  O   MET A  87       9.459   6.269   2.054  1.00  0.00           O  
ATOM    179  CB  MET A  87       9.763   6.843   5.428  1.00  0.00           C  
ATOM    180  CG  MET A  87       9.745   5.323   5.403  1.00  0.00           C  
ATOM    181  SD  MET A  87       9.534   4.604   7.043  1.00  0.00           S  
ATOM    182  CE  MET A  87       8.116   3.545   6.769  1.00  0.00           C  
ATOM    183  H   MET A  87       7.530   6.697   3.260  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.497   8.543   4.155  1.00  0.00           H  
ATOM    185  HB2 MET A  87      10.773   7.165   5.633  1.00  0.00           H  
ATOM    186  HB3 MET A  87       9.119   7.175   6.228  1.00  0.00           H  
ATOM    187  HG2 MET A  87       8.929   4.996   4.776  1.00  0.00           H  
ATOM    188  HG3 MET A  87      10.678   4.973   4.988  1.00  0.00           H  
ATOM    189  HE1 MET A  87       8.171   3.119   5.778  1.00  0.00           H  
ATOM    190  HE2 MET A  87       8.112   2.752   7.502  1.00  0.00           H  
ATOM    191  HE3 MET A  87       7.210   4.126   6.861  1.00  0.00           H  
ATOM    192  N   VAL A  88      11.372   7.048   2.946  1.00  0.00           N  
ATOM    193  CA  VAL A  88      12.212   6.518   1.879  1.00  0.00           C  
ATOM    194  C   VAL A  88      12.310   4.998   1.960  1.00  0.00           C  
ATOM    195  O   VAL A  88      13.271   4.457   2.510  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.630   7.115   1.933  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      13.578   8.628   1.792  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      14.329   6.715   3.224  1.00  0.00           C  
ATOM    199  H   VAL A  88      11.790   7.541   3.682  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.764   6.790   0.934  1.00  0.00           H  
ATOM    201  HB  VAL A  88      14.198   6.719   1.103  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      12.657   8.913   1.306  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      13.622   9.082   2.772  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      14.417   8.965   1.202  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      13.596   6.374   3.939  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      15.032   5.921   3.022  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      14.855   7.568   3.626  1.00  0.00           H  
ATOM    208  N   GLY A  89      11.311   4.313   1.413  1.00  0.00           N  
ATOM    209  CA  GLY A  89      11.306   2.862   1.438  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.746   2.260   0.165  1.00  0.00           C  
ATOM    211  O   GLY A  89      10.713   2.913  -0.878  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.571   4.798   0.991  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      12.319   2.513   1.573  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.708   2.530   2.274  1.00  0.00           H  
ATOM    215  N   THR A  90      10.305   1.009   0.251  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.743   0.312  -0.901  1.00  0.00           C  
ATOM    217  C   THR A  90       8.277  -0.035  -0.662  1.00  0.00           C  
ATOM    218  O   THR A  90       7.885  -0.379   0.452  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.541  -0.960  -1.189  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.928  -0.678  -1.253  1.00  0.00           O  
ATOM    221  CG2 THR A  90      10.150  -1.632  -2.486  1.00  0.00           C  
ATOM    222  H   THR A  90      10.359   0.541   1.111  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.812   0.972  -1.754  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.375  -1.665  -0.388  1.00  0.00           H  
ATOM    225  HG1 THR A  90      12.418  -1.384  -0.825  1.00  0.00           H  
ATOM    226 HG21 THR A  90       9.115  -1.416  -2.707  1.00  0.00           H  
ATOM    227 HG22 THR A  90      10.773  -1.260  -3.285  1.00  0.00           H  
ATOM    228 HG23 THR A  90      10.283  -2.699  -2.393  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.471   0.056  -1.716  1.00  0.00           N  
ATOM    230  CA  PHE A  91       6.047  -0.249  -1.618  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.753  -1.650  -2.146  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.322  -2.080  -3.151  1.00  0.00           O  
ATOM    233  CB  PHE A  91       5.225   0.787  -2.390  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.847   0.312  -2.757  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       3.651  -0.495  -3.873  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       2.743   0.670  -1.988  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       2.383  -0.935  -4.214  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       1.474   0.233  -2.326  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       1.293  -0.571  -3.440  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.842   0.337  -2.579  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.773  -0.207  -0.575  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       5.120   1.675  -1.785  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.745   1.039  -3.303  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       4.499  -0.781  -4.477  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       2.880   1.298  -1.120  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       2.244  -1.562  -5.083  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       0.626   0.516  -1.720  1.00  0.00           H  
ATOM    248  HZ  PHE A  91       0.305  -0.912  -3.704  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.859  -2.357  -1.459  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.484  -3.710  -1.851  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.980  -3.923  -1.709  1.00  0.00           C  
ATOM    252  O   TYR A  92       2.347  -3.372  -0.808  1.00  0.00           O  
ATOM    253  CB  TYR A  92       5.236  -4.736  -1.001  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.725  -4.755  -1.254  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       7.239  -4.432  -2.508  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.619  -5.095  -0.241  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.605  -4.447  -2.745  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       8.986  -5.112  -0.470  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.474  -4.787  -1.723  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.830  -4.803  -1.955  1.00  0.00           O  
ATOM    261  H   TYR A  92       4.441  -1.957  -0.667  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.759  -3.844  -2.886  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       5.080  -4.511   0.044  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.849  -5.722  -1.214  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.556  -4.166  -3.304  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       7.236  -5.347   0.737  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       8.986  -4.193  -3.723  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.663  -5.378   0.327  1.00  0.00           H  
ATOM    269  HH  TYR A  92      11.262  -5.347  -1.292  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.415  -4.726  -2.603  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.986  -5.015  -2.576  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.737  -6.519  -2.537  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.291  -7.001  -3.011  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.296  -4.401  -3.796  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.442  -5.228  -5.063  1.00  0.00           C  
ATOM    276  CD  ARG A  93      -0.083  -4.482  -6.279  1.00  0.00           C  
ATOM    277  NE  ARG A  93      -1.230  -5.156  -6.882  1.00  0.00           N  
ATOM    278  CZ  ARG A  93      -1.167  -6.363  -7.435  1.00  0.00           C  
ATOM    279  NH1 ARG A  93      -0.018  -7.026  -7.455  1.00  0.00           N  
ATOM    280  NH2 ARG A  93      -2.251  -6.907  -7.970  1.00  0.00           N  
ATOM    281  H   ARG A  93       2.973  -5.137  -3.297  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.577  -4.571  -1.682  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.757  -4.293  -3.583  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.717  -3.424  -3.980  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       1.488  -5.454  -5.215  1.00  0.00           H  
ATOM    286  HG3 ARG A  93      -0.114  -6.148  -4.946  1.00  0.00           H  
ATOM    287  HD2 ARG A  93      -0.381  -3.490  -5.975  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       0.706  -4.412  -7.010  1.00  0.00           H  
ATOM    289  HE  ARG A  93      -2.089  -4.685  -6.875  1.00  0.00           H  
ATOM    290 HH11 ARG A  93       0.801  -6.619  -7.052  1.00  0.00           H  
ATOM    291 HH12 ARG A  93       0.028  -7.934  -7.871  1.00  0.00           H  
ATOM    292 HH21 ARG A  93      -3.118  -6.410  -7.956  1.00  0.00           H  
ATOM    293 HH22 ARG A  93      -2.202  -7.815  -8.387  1.00  0.00           H  
ATOM    294  N   THR A  94       1.687  -7.254  -1.968  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.573  -8.705  -1.864  1.00  0.00           C  
ATOM    296  C   THR A  94       2.239  -9.212  -0.588  1.00  0.00           C  
ATOM    297  O   THR A  94       3.452  -9.092  -0.420  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.205  -9.376  -3.084  1.00  0.00           C  
ATOM    299  OG1 THR A  94       3.459  -8.789  -3.385  1.00  0.00           O  
ATOM    300  CG2 THR A  94       1.346  -9.289  -4.327  1.00  0.00           C  
ATOM    301  H   THR A  94       2.484  -6.812  -1.607  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.523  -8.953  -1.832  1.00  0.00           H  
ATOM    303  HB  THR A  94       2.365 -10.422  -2.865  1.00  0.00           H  
ATOM    304  HG1 THR A  94       4.143  -9.461  -3.352  1.00  0.00           H  
ATOM    305 HG21 THR A  94       0.561  -8.564  -4.171  1.00  0.00           H  
ATOM    306 HG22 THR A  94       1.955  -8.983  -5.165  1.00  0.00           H  
ATOM    307 HG23 THR A  94       0.911 -10.255  -4.532  1.00  0.00           H  
ATOM    308  N   PRO A  95       1.447  -9.786   0.330  1.00  0.00           N  
ATOM    309  CA  PRO A  95       1.959 -10.314   1.599  1.00  0.00           C  
ATOM    310  C   PRO A  95       2.804 -11.568   1.407  1.00  0.00           C  
ATOM    311  O   PRO A  95       3.825 -11.748   2.071  1.00  0.00           O  
ATOM    312  CB  PRO A  95       0.687 -10.640   2.386  1.00  0.00           C  
ATOM    313  CG  PRO A  95      -0.350 -10.881   1.345  1.00  0.00           C  
ATOM    314  CD  PRO A  95      -0.010  -9.964   0.202  1.00  0.00           C  
ATOM    315  HA  PRO A  95       2.535  -9.571   2.131  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       0.852 -11.518   2.993  1.00  0.00           H  
ATOM    317  HB3 PRO A  95       0.426  -9.802   3.017  1.00  0.00           H  
ATOM    318  HG2 PRO A  95      -0.316 -11.910   1.024  1.00  0.00           H  
ATOM    319  HG3 PRO A  95      -1.327 -10.641   1.739  1.00  0.00           H  
ATOM    320  HD2 PRO A  95      -0.261 -10.429  -0.741  1.00  0.00           H  
ATOM    321  HD3 PRO A  95      -0.525  -9.021   0.308  1.00  0.00           H  
ATOM    322  N   SER A  96       2.373 -12.434   0.496  1.00  0.00           N  
ATOM    323  CA  SER A  96       3.092 -13.672   0.218  1.00  0.00           C  
ATOM    324  C   SER A  96       3.339 -13.835  -1.278  1.00  0.00           C  
ATOM    325  O   SER A  96       2.672 -13.209  -2.101  1.00  0.00           O  
ATOM    326  CB  SER A  96       2.307 -14.873   0.750  1.00  0.00           C  
ATOM    327  OG  SER A  96       3.173 -15.831   1.334  1.00  0.00           O  
ATOM    328  H   SER A  96       1.552 -12.236  -0.002  1.00  0.00           H  
ATOM    329  HA  SER A  96       4.044 -13.623   0.725  1.00  0.00           H  
ATOM    330  HB2 SER A  96       1.604 -14.538   1.497  1.00  0.00           H  
ATOM    331  HB3 SER A  96       1.771 -15.339  -0.065  1.00  0.00           H  
ATOM    332  HG  SER A  96       2.733 -16.684   1.364  1.00  0.00           H  
ATOM    333  N   PRO A  97       4.309 -14.686  -1.646  1.00  0.00           N  
ATOM    334  CA  PRO A  97       4.651 -14.939  -3.049  1.00  0.00           C  
ATOM    335  C   PRO A  97       3.433 -15.324  -3.882  1.00  0.00           C  
ATOM    336  O   PRO A  97       3.315 -14.938  -5.045  1.00  0.00           O  
ATOM    337  CB  PRO A  97       5.637 -16.107  -2.971  1.00  0.00           C  
ATOM    338  CG  PRO A  97       6.230 -16.012  -1.608  1.00  0.00           C  
ATOM    339  CD  PRO A  97       5.145 -15.469  -0.720  1.00  0.00           C  
ATOM    340  HA  PRO A  97       5.137 -14.084  -3.498  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       5.107 -17.039  -3.108  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       6.390 -15.999  -3.737  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       6.534 -16.993  -1.271  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       7.075 -15.340  -1.621  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       4.580 -16.276  -0.278  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       5.566 -14.836   0.046  1.00  0.00           H  
ATOM    347  N   ASP A  98       2.528 -16.088  -3.277  1.00  0.00           N  
ATOM    348  CA  ASP A  98       1.317 -16.525  -3.963  1.00  0.00           C  
ATOM    349  C   ASP A  98       0.084 -16.276  -3.101  1.00  0.00           C  
ATOM    350  O   ASP A  98      -0.888 -17.029  -3.158  1.00  0.00           O  
ATOM    351  CB  ASP A  98       1.414 -18.010  -4.317  1.00  0.00           C  
ATOM    352  CG  ASP A  98       0.154 -18.531  -4.978  1.00  0.00           C  
ATOM    353  OD1 ASP A  98      -0.611 -17.710  -5.526  1.00  0.00           O  
ATOM    354  OD2 ASP A  98      -0.069 -19.760  -4.948  1.00  0.00           O  
ATOM    355  H   ASP A  98       2.677 -16.363  -2.349  1.00  0.00           H  
ATOM    356  HA  ASP A  98       1.227 -15.953  -4.874  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       2.242 -18.160  -4.995  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       1.587 -18.579  -3.414  1.00  0.00           H  
ATOM    359  N   ALA A  99       0.131 -15.214  -2.304  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -0.982 -14.865  -1.430  1.00  0.00           C  
ATOM    361  C   ALA A  99      -2.118 -14.224  -2.219  1.00  0.00           C  
ATOM    362  O   ALA A  99      -2.225 -14.406  -3.432  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -0.514 -13.931  -0.324  1.00  0.00           C  
ATOM    364  H   ALA A  99       0.934 -14.652  -2.303  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -1.344 -15.775  -0.971  1.00  0.00           H  
ATOM    366  HB1 ALA A  99       0.556 -13.803  -0.391  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -1.000 -12.973  -0.432  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -0.766 -14.356   0.637  1.00  0.00           H  
ATOM    369  N   LYS A 100      -2.966 -13.474  -1.523  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -4.095 -12.805  -2.159  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.828 -11.311  -2.310  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.759 -10.511  -2.408  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.371 -13.031  -1.346  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -5.388 -12.287  -0.020  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -5.924 -13.162   1.101  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -7.388 -13.510   0.884  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -7.864 -14.534   1.855  1.00  0.00           N  
ATOM    378  H   LYS A 100      -2.829 -13.368  -0.558  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -4.224 -13.236  -3.140  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -6.218 -12.701  -1.929  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -5.473 -14.086  -1.144  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -4.381 -11.983   0.223  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -6.017 -11.414  -0.117  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -5.349 -14.075   1.139  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -5.823 -12.632   2.037  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -7.979 -12.615   1.002  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -7.508 -13.893  -0.118  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -7.349 -14.442   2.753  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -8.880 -14.408   2.037  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -7.707 -15.488   1.473  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.552 -10.942  -2.328  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -2.161  -9.545  -2.470  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.534  -8.739  -1.229  1.00  0.00           C  
ATOM    394  O   ALA A 101      -3.304  -9.199  -0.386  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -2.806  -8.940  -3.707  1.00  0.00           C  
ATOM    396  H   ALA A 101      -1.855 -11.628  -2.247  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -1.089  -9.510  -2.599  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -3.226  -9.727  -4.316  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -3.589  -8.259  -3.409  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -2.060  -8.405  -4.277  1.00  0.00           H  
ATOM    401  N   PHE A 102      -1.981  -7.534  -1.127  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.255  -6.660   0.009  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.402  -5.705  -0.306  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.189  -5.353   0.572  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.001  -5.866   0.380  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -0.301  -6.387   1.604  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -1.031  -6.793   2.715  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       1.087  -6.475   1.644  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -0.391  -7.277   3.845  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       1.733  -6.959   2.772  1.00  0.00           C  
ATOM    411  CZ  PHE A 102       0.992  -7.360   3.873  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.377  -7.224  -1.833  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.537  -7.282   0.845  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.302  -5.901  -0.442  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.276  -4.838   0.567  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -2.109  -6.729   2.695  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       1.666  -6.162   0.787  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -0.968  -7.588   4.702  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       2.811  -7.022   2.793  1.00  0.00           H  
ATOM    420  HZ  PHE A 102       1.492  -7.737   4.753  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.490  -5.291  -1.566  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -4.541  -4.378  -2.001  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.652  -4.352  -3.521  1.00  0.00           C  
ATOM    424  O   ILE A 103      -3.666  -4.561  -4.228  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -4.289  -2.945  -1.494  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -2.860  -2.508  -1.821  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -4.547  -2.857   0.002  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -2.789  -1.296  -2.724  1.00  0.00           C  
ATOM    429  H   ILE A 103      -2.833  -5.608  -2.220  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.477  -4.724  -1.587  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -4.982  -2.284  -1.994  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -2.345  -2.268  -0.904  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -2.346  -3.321  -2.315  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -5.293  -3.584   0.282  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -3.630  -3.057   0.536  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -4.898  -1.866   0.248  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -3.754  -0.812  -2.753  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -2.052  -0.606  -2.342  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -2.511  -1.605  -3.721  1.00  0.00           H  
ATOM    440  N   GLU A 104      -5.856  -4.094  -4.018  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -6.094  -4.040  -5.455  1.00  0.00           C  
ATOM    442  C   GLU A 104      -7.304  -3.170  -5.775  1.00  0.00           C  
ATOM    443  O   GLU A 104      -8.263  -3.114  -5.004  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -6.302  -5.448  -6.014  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -5.133  -5.952  -6.843  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -5.452  -7.238  -7.581  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -6.255  -8.039  -7.058  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -4.898  -7.444  -8.681  1.00  0.00           O  
ATOM    449  H   GLU A 104      -6.604  -3.935  -3.403  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -5.221  -3.604  -5.918  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -6.454  -6.131  -5.191  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -7.184  -5.448  -6.637  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -4.869  -5.196  -7.567  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -4.294  -6.129  -6.187  1.00  0.00           H  
ATOM    455  N   VAL A 105      -7.253  -2.492  -6.917  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -8.345  -1.625  -7.339  1.00  0.00           C  
ATOM    457  C   VAL A 105      -9.671  -2.378  -7.354  1.00  0.00           C  
ATOM    458  O   VAL A 105      -9.848  -3.329  -8.116  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -8.089  -1.038  -8.740  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -8.970   0.178  -8.979  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -6.620  -0.683  -8.911  1.00  0.00           C  
ATOM    462  H   VAL A 105      -6.461  -2.578  -7.488  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -8.415  -0.808  -6.636  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -8.344  -1.789  -9.474  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -9.217   0.635  -8.033  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -8.441   0.890  -9.596  1.00  0.00           H  
ATOM    467 HG13 VAL A 105      -9.878  -0.128  -9.479  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -6.257  -0.210  -8.010  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -6.052  -1.583  -9.099  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -6.507  -0.006  -9.744  1.00  0.00           H  
ATOM    471  N   GLY A 106     -10.600  -1.948  -6.507  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -11.897  -2.594  -6.439  1.00  0.00           C  
ATOM    473  C   GLY A 106     -12.292  -2.957  -5.021  1.00  0.00           C  
ATOM    474  O   GLY A 106     -13.465  -2.873  -4.656  1.00  0.00           O  
ATOM    475  H   GLY A 106     -10.403  -1.185  -5.924  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -12.641  -1.926  -6.849  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -11.870  -3.494  -7.035  1.00  0.00           H  
ATOM    478  N   GLN A 107     -11.312  -3.360  -4.220  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -11.563  -3.738  -2.833  1.00  0.00           C  
ATOM    480  C   GLN A 107     -11.768  -2.503  -1.961  1.00  0.00           C  
ATOM    481  O   GLN A 107     -10.968  -1.568  -1.993  1.00  0.00           O  
ATOM    482  CB  GLN A 107     -10.399  -4.572  -2.292  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -9.214  -3.736  -1.835  1.00  0.00           C  
ATOM    484  CD  GLN A 107      -8.124  -4.574  -1.197  1.00  0.00           C  
ATOM    485  OE1 GLN A 107      -7.466  -5.371  -1.865  1.00  0.00           O  
ATOM    486  NE2 GLN A 107      -7.926  -4.396   0.104  1.00  0.00           N  
ATOM    487  H   GLN A 107     -10.397  -3.406  -4.569  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -12.463  -4.333  -2.810  1.00  0.00           H  
ATOM    489  HB2 GLN A 107     -10.749  -5.153  -1.452  1.00  0.00           H  
ATOM    490  HB3 GLN A 107     -10.062  -5.243  -3.067  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -8.799  -3.225  -2.690  1.00  0.00           H  
ATOM    492  HG3 GLN A 107      -9.559  -3.010  -1.114  1.00  0.00           H  
ATOM    493 HE21 GLN A 107      -8.487  -3.743   0.573  1.00  0.00           H  
ATOM    494 HE22 GLN A 107      -7.226  -4.924   0.543  1.00  0.00           H  
ATOM    495  N   LYS A 108     -12.845  -2.507  -1.182  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -13.156  -1.389  -0.301  1.00  0.00           C  
ATOM    497  C   LYS A 108     -12.521  -1.584   1.073  1.00  0.00           C  
ATOM    498  O   LYS A 108     -13.117  -2.188   1.964  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.671  -1.232  -0.153  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -15.400  -1.075  -1.479  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -16.594  -2.011  -1.573  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -17.885  -1.306  -1.191  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -18.952  -2.272  -0.805  1.00  0.00           N  
ATOM    504  H   LYS A 108     -13.445  -3.283  -1.201  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -12.752  -0.492  -0.746  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -15.065  -2.105   0.346  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -14.874  -0.361   0.450  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -15.746  -0.057  -1.569  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -14.714  -1.297  -2.284  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -16.678  -2.369  -2.588  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -16.437  -2.846  -0.906  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -17.689  -0.649  -0.357  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -18.226  -0.724  -2.035  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -18.733  -3.216  -1.180  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -19.023  -2.329   0.231  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -19.869  -1.962  -1.187  1.00  0.00           H  
ATOM    517  N   VAL A 109     -11.307  -1.067   1.238  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.592  -1.185   2.504  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.459  -0.722   3.668  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.556  -0.201   3.469  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -9.289  -0.365   2.493  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -8.263  -1.001   1.568  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.568   1.073   2.085  1.00  0.00           C  
ATOM    524  H   VAL A 109     -10.882  -0.596   0.491  1.00  0.00           H  
ATOM    525  HA  VAL A 109     -10.338  -2.226   2.647  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.883  -0.361   3.494  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -8.728  -1.803   1.013  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -7.889  -0.257   0.880  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -7.446  -1.394   2.153  1.00  0.00           H  
ATOM    530 HG21 VAL A 109     -10.195   1.084   1.206  1.00  0.00           H  
ATOM    531 HG22 VAL A 109     -10.070   1.585   2.894  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -8.635   1.573   1.868  1.00  0.00           H  
ATOM    533  N   ASN A 110     -10.958  -0.912   4.885  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.680  -0.514   6.083  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.745  -0.467   7.284  1.00  0.00           C  
ATOM    536  O   ASN A 110      -9.997  -1.409   7.541  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -12.833  -1.477   6.364  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -13.876  -1.473   5.264  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -14.503  -0.449   4.991  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -14.068  -2.620   4.623  1.00  0.00           N  
ATOM    541  H   ASN A 110     -10.077  -1.328   4.979  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -12.081   0.475   5.915  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -12.442  -2.479   6.459  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -13.310  -1.192   7.289  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -13.533  -3.396   4.894  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -14.736  -2.645   3.906  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.797   0.637   8.013  1.00  0.00           N  
ATOM    548  CA  VAL A 111      -9.958   0.818   9.191  1.00  0.00           C  
ATOM    549  C   VAL A 111      -9.804  -0.490   9.961  1.00  0.00           C  
ATOM    550  O   VAL A 111     -10.774  -1.214  10.175  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.535   1.890  10.134  1.00  0.00           C  
ATOM    552  CG1 VAL A 111      -9.472   2.377  11.106  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -11.109   3.050   9.335  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.415   1.347   7.752  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -8.984   1.147   8.860  1.00  0.00           H  
ATOM    556  HB  VAL A 111     -11.336   1.444  10.706  1.00  0.00           H  
ATOM    557 HG11 VAL A 111      -9.022   1.530  11.602  1.00  0.00           H  
ATOM    558 HG12 VAL A 111      -8.713   2.922  10.565  1.00  0.00           H  
ATOM    559 HG13 VAL A 111      -9.925   3.026  11.841  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -10.647   3.078   8.360  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -12.175   2.918   9.224  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -10.914   3.977   9.853  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.575  -0.785  10.373  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -8.316  -2.006  11.113  1.00  0.00           C  
ATOM    565  C   GLY A 112      -7.982  -3.174  10.207  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.878  -4.312  10.661  1.00  0.00           O  
ATOM    567  H   GLY A 112      -7.839  -0.170  10.173  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -7.487  -1.837  11.785  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -9.191  -2.254  11.696  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.814  -2.889   8.920  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -7.490  -3.922   7.943  1.00  0.00           C  
ATOM    572  C   ASP A 113      -6.171  -3.611   7.244  1.00  0.00           C  
ATOM    573  O   ASP A 113      -6.113  -2.769   6.347  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.611  -4.045   6.910  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -9.836  -4.746   7.466  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -9.702  -5.452   8.488  1.00  0.00           O  
ATOM    577  OD2 ASP A 113     -10.928  -4.587   6.881  1.00  0.00           O  
ATOM    578  H   ASP A 113      -7.910  -1.962   8.618  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -7.394  -4.858   8.470  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -8.902  -3.058   6.583  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -8.251  -4.608   6.062  1.00  0.00           H  
ATOM    582  N   THR A 114      -5.111  -4.296   7.664  1.00  0.00           N  
ATOM    583  CA  THR A 114      -3.788  -4.095   7.083  1.00  0.00           C  
ATOM    584  C   THR A 114      -3.883  -3.800   5.591  1.00  0.00           C  
ATOM    585  O   THR A 114      -4.065  -4.708   4.779  1.00  0.00           O  
ATOM    586  CB  THR A 114      -2.914  -5.328   7.310  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -3.180  -5.908   8.576  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -1.432  -5.030   7.245  1.00  0.00           C  
ATOM    589  H   THR A 114      -5.222  -4.951   8.384  1.00  0.00           H  
ATOM    590  HA  THR A 114      -3.335  -3.249   7.577  1.00  0.00           H  
ATOM    591  HB  THR A 114      -3.137  -6.061   6.547  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -3.417  -6.832   8.462  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -1.228  -4.103   7.760  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -0.880  -5.831   7.714  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -1.128  -4.941   6.211  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.752  -2.527   5.235  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.819  -2.116   3.838  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.776  -2.858   3.009  1.00  0.00           C  
ATOM    599  O   LEU A 115      -3.075  -3.876   2.384  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -3.602  -0.607   3.717  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.879   0.235   3.712  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -4.553   1.699   3.959  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.623   0.066   2.396  1.00  0.00           C  
ATOM    604  H   LEU A 115      -3.605  -1.849   5.927  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.801  -2.361   3.465  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.986  -0.285   4.544  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -3.068  -0.414   2.798  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -5.526  -0.102   4.509  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -3.521   1.792   4.264  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -4.712   2.261   3.051  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -5.194   2.085   4.739  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -5.624  -0.977   2.115  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -6.640   0.410   2.510  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -5.131   0.645   1.628  1.00  0.00           H  
ATOM    615  N   CYS A 116      -1.552  -2.345   3.015  1.00  0.00           N  
ATOM    616  CA  CYS A 116      -0.460  -2.957   2.269  1.00  0.00           C  
ATOM    617  C   CYS A 116       0.855  -2.821   3.027  1.00  0.00           C  
ATOM    618  O   CYS A 116       0.904  -2.225   4.103  1.00  0.00           O  
ATOM    619  CB  CYS A 116      -0.334  -2.313   0.886  1.00  0.00           C  
ATOM    620  SG  CYS A 116      -0.859  -0.583   0.827  1.00  0.00           S  
ATOM    621  H   CYS A 116      -1.377  -1.533   3.537  1.00  0.00           H  
ATOM    622  HA  CYS A 116      -0.687  -4.006   2.149  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       0.697  -2.354   0.570  1.00  0.00           H  
ATOM    624  HB3 CYS A 116      -0.943  -2.865   0.183  1.00  0.00           H  
ATOM    625  HG  CYS A 116      -0.427  -0.118   1.548  1.00  0.00           H  
ATOM    626  N   ILE A 117       1.920  -3.376   2.460  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.235  -3.315   3.084  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.174  -2.417   2.283  1.00  0.00           C  
ATOM    629  O   ILE A 117       4.023  -2.262   1.071  1.00  0.00           O  
ATOM    630  CB  ILE A 117       3.846  -4.732   3.233  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.374  -5.372   4.540  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.370  -4.697   3.183  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       3.997  -6.724   4.814  1.00  0.00           C  
ATOM    634  H   ILE A 117       1.819  -3.837   1.601  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.112  -2.895   4.071  1.00  0.00           H  
ATOM    636  HB  ILE A 117       3.502  -5.333   2.407  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       3.626  -4.721   5.364  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       2.302  -5.500   4.506  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.690  -4.209   2.274  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       5.749  -4.154   4.035  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       5.753  -5.707   3.202  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       4.366  -7.143   3.890  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       4.815  -6.610   5.509  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.255  -7.383   5.237  1.00  0.00           H  
ATOM    645  N   VAL A 118       5.143  -1.831   2.975  1.00  0.00           N  
ATOM    646  CA  VAL A 118       6.113  -0.948   2.341  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.505  -1.165   2.920  1.00  0.00           C  
ATOM    648  O   VAL A 118       7.857  -0.589   3.949  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.724   0.533   2.514  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       6.788   1.439   1.914  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       4.365   0.806   1.887  1.00  0.00           C  
ATOM    652  H   VAL A 118       5.208  -1.998   3.938  1.00  0.00           H  
ATOM    653  HA  VAL A 118       6.132  -1.174   1.284  1.00  0.00           H  
ATOM    654  HB  VAL A 118       5.658   0.745   3.571  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       7.768   1.063   2.171  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       6.681   1.458   0.840  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       6.672   2.438   2.305  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       4.110  -0.001   1.216  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       3.619   0.877   2.664  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       4.403   1.735   1.337  1.00  0.00           H  
ATOM    661  N   GLU A 119       8.293  -2.004   2.256  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.648  -2.302   2.706  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.431  -1.020   2.979  1.00  0.00           C  
ATOM    664  O   GLU A 119      11.166  -0.536   2.118  1.00  0.00           O  
ATOM    665  CB  GLU A 119      10.381  -3.148   1.666  1.00  0.00           C  
ATOM    666  CG  GLU A 119      10.795  -4.518   2.180  1.00  0.00           C  
ATOM    667  CD  GLU A 119      11.884  -5.153   1.339  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      12.848  -4.443   0.981  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      11.774  -6.359   1.037  1.00  0.00           O  
ATOM    670  H   GLU A 119       7.955  -2.434   1.443  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.573  -2.863   3.626  1.00  0.00           H  
ATOM    672  HB2 GLU A 119       9.734  -3.289   0.812  1.00  0.00           H  
ATOM    673  HB3 GLU A 119      11.270  -2.623   1.350  1.00  0.00           H  
ATOM    674  HG2 GLU A 119      11.158  -4.414   3.192  1.00  0.00           H  
ATOM    675  HG3 GLU A 119       9.931  -5.167   2.174  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.270  -0.479   4.182  1.00  0.00           N  
ATOM    677  CA  ALA A 120      10.962   0.742   4.571  1.00  0.00           C  
ATOM    678  C   ALA A 120      12.129   0.431   5.500  1.00  0.00           C  
ATOM    679  O   ALA A 120      11.932  -0.039   6.620  1.00  0.00           O  
ATOM    680  CB  ALA A 120       9.996   1.711   5.237  1.00  0.00           C  
ATOM    681  H   ALA A 120       9.671  -0.914   4.825  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.344   1.209   3.673  1.00  0.00           H  
ATOM    683  HB1 ALA A 120       9.534   1.230   6.086  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      10.535   2.587   5.566  1.00  0.00           H  
ATOM    685  HB3 ALA A 120       9.234   2.002   4.528  1.00  0.00           H  
ATOM    686  N   MET A 121      13.343   0.692   5.026  1.00  0.00           N  
ATOM    687  CA  MET A 121      14.547   0.436   5.810  1.00  0.00           C  
ATOM    688  C   MET A 121      14.953  -1.033   5.715  1.00  0.00           C  
ATOM    689  O   MET A 121      15.694  -1.536   6.559  1.00  0.00           O  
ATOM    690  CB  MET A 121      14.331   0.844   7.275  1.00  0.00           C  
ATOM    691  CG  MET A 121      13.933  -0.305   8.193  1.00  0.00           C  
ATOM    692  SD  MET A 121      15.306  -0.898   9.199  1.00  0.00           S  
ATOM    693  CE  MET A 121      14.425  -1.577  10.604  1.00  0.00           C  
ATOM    694  H   MET A 121      13.432   1.063   4.123  1.00  0.00           H  
ATOM    695  HA  MET A 121      15.341   1.039   5.394  1.00  0.00           H  
ATOM    696  HB2 MET A 121      15.248   1.272   7.653  1.00  0.00           H  
ATOM    697  HB3 MET A 121      13.554   1.593   7.315  1.00  0.00           H  
ATOM    698  HG2 MET A 121      13.146   0.036   8.849  1.00  0.00           H  
ATOM    699  HG3 MET A 121      13.567  -1.121   7.589  1.00  0.00           H  
ATOM    700  HE1 MET A 121      13.409  -1.804  10.317  1.00  0.00           H  
ATOM    701  HE2 MET A 121      14.916  -2.481  10.934  1.00  0.00           H  
ATOM    702  HE3 MET A 121      14.420  -0.857  11.408  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.457  -1.709   4.680  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.759  -3.122   4.456  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.723  -4.021   5.131  1.00  0.00           C  
ATOM    706  O   LYS A 122      13.798  -5.246   5.036  1.00  0.00           O  
ATOM    707  CB  LYS A 122      16.169  -3.463   4.960  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.204  -4.043   6.367  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.986  -5.547   6.354  1.00  0.00           C  
ATOM    710  CE  LYS A 122      16.981  -6.262   7.255  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      18.354  -5.836   6.999  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.873  -1.245   4.046  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.720  -3.297   3.392  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.612  -4.182   4.289  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      16.766  -2.562   4.951  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      17.166  -3.833   6.810  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      15.425  -3.581   6.957  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      14.985  -5.760   6.701  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      16.104  -5.909   5.343  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      16.734  -6.049   8.283  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      16.905  -7.325   7.080  1.00  0.00           H  
ATOM    722  N   MET A 123      12.758  -3.409   5.810  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.714  -4.164   6.495  1.00  0.00           C  
ATOM    724  C   MET A 123      10.328  -3.752   6.010  1.00  0.00           C  
ATOM    725  O   MET A 123      10.032  -2.565   5.876  1.00  0.00           O  
ATOM    726  CB  MET A 123      11.816  -3.962   8.008  1.00  0.00           C  
ATOM    727  CG  MET A 123      13.099  -4.508   8.611  1.00  0.00           C  
ATOM    728  SD  MET A 123      13.009  -6.277   8.950  1.00  0.00           S  
ATOM    729  CE  MET A 123      14.003  -6.388  10.436  1.00  0.00           C  
ATOM    730  H   MET A 123      12.747  -2.430   5.853  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.863  -5.209   6.272  1.00  0.00           H  
ATOM    732  HB2 MET A 123      11.765  -2.905   8.222  1.00  0.00           H  
ATOM    733  HB3 MET A 123      10.981  -4.456   8.482  1.00  0.00           H  
ATOM    734  HG2 MET A 123      13.911  -4.331   7.921  1.00  0.00           H  
ATOM    735  HG3 MET A 123      13.296  -3.988   9.537  1.00  0.00           H  
ATOM    736  HE1 MET A 123      14.919  -5.832  10.299  1.00  0.00           H  
ATOM    737  HE2 MET A 123      13.453  -5.974  11.269  1.00  0.00           H  
ATOM    738  HE3 MET A 123      14.236  -7.422  10.638  1.00  0.00           H  
ATOM    739  N   MET A 124       9.482  -4.743   5.750  1.00  0.00           N  
ATOM    740  CA  MET A 124       8.125  -4.493   5.283  1.00  0.00           C  
ATOM    741  C   MET A 124       7.316  -3.737   6.331  1.00  0.00           C  
ATOM    742  O   MET A 124       7.176  -4.191   7.467  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.428  -5.813   4.945  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.844  -6.969   5.841  1.00  0.00           C  
ATOM    745  SD  MET A 124       6.676  -8.342   5.788  1.00  0.00           S  
ATOM    746  CE  MET A 124       7.390  -9.342   4.485  1.00  0.00           C  
ATOM    747  H   MET A 124       9.779  -5.667   5.877  1.00  0.00           H  
ATOM    748  HA  MET A 124       8.187  -3.890   4.388  1.00  0.00           H  
ATOM    749  HB2 MET A 124       6.362  -5.679   5.044  1.00  0.00           H  
ATOM    750  HB3 MET A 124       7.657  -6.077   3.923  1.00  0.00           H  
ATOM    751  HG2 MET A 124       8.811  -7.326   5.519  1.00  0.00           H  
ATOM    752  HG3 MET A 124       7.913  -6.612   6.857  1.00  0.00           H  
ATOM    753  HE1 MET A 124       8.438  -9.502   4.686  1.00  0.00           H  
ATOM    754  HE2 MET A 124       6.882 -10.295   4.444  1.00  0.00           H  
ATOM    755  HE3 MET A 124       7.277  -8.833   3.538  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.783  -2.584   5.943  1.00  0.00           N  
ATOM    757  CA  ASN A 125       5.985  -1.767   6.851  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.499  -1.900   6.535  1.00  0.00           C  
ATOM    759  O   ASN A 125       3.917  -1.049   5.864  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.408  -0.300   6.759  1.00  0.00           C  
ATOM    761  CG  ASN A 125       6.410   0.385   8.111  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       5.397   0.934   8.543  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       7.553   0.357   8.788  1.00  0.00           N  
ATOM    764  H   ASN A 125       6.927  -2.275   5.024  1.00  0.00           H  
ATOM    765  HA  ASN A 125       6.161  -2.121   7.856  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       7.405  -0.244   6.347  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       5.725   0.226   6.110  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       8.319  -0.099   8.382  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       7.582   0.792   9.665  1.00  0.00           H  
ATOM    770  N   GLN A 126       3.891  -2.977   7.023  1.00  0.00           N  
ATOM    771  CA  GLN A 126       2.472  -3.225   6.794  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.626  -2.065   7.309  1.00  0.00           C  
ATOM    773  O   GLN A 126       1.591  -1.796   8.510  1.00  0.00           O  
ATOM    774  CB  GLN A 126       2.044  -4.525   7.475  1.00  0.00           C  
ATOM    775  CG  GLN A 126       2.482  -4.622   8.927  1.00  0.00           C  
ATOM    776  CD  GLN A 126       1.317  -4.835   9.875  1.00  0.00           C  
ATOM    777  OE1 GLN A 126       1.068  -5.951  10.330  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       0.596  -3.762  10.178  1.00  0.00           N  
ATOM    779  H   GLN A 126       4.409  -3.620   7.550  1.00  0.00           H  
ATOM    780  HA  GLN A 126       2.320  -3.320   5.729  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       0.968  -4.599   7.440  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       2.472  -5.358   6.936  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       3.165  -5.452   9.029  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       2.986  -3.706   9.200  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       0.851  -2.904   9.777  1.00  0.00           H  
ATOM    786 HE22 GLN A 126      -0.163  -3.871  10.788  1.00  0.00           H  
ATOM    787  N   ILE A 127       0.945  -1.384   6.394  1.00  0.00           N  
ATOM    788  CA  ILE A 127       0.096  -0.254   6.756  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.260  -0.729   7.264  1.00  0.00           C  
ATOM    790  O   ILE A 127      -1.765  -1.767   6.837  1.00  0.00           O  
ATOM    791  CB  ILE A 127      -0.120   0.693   5.560  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.191   0.898   4.799  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.677   2.027   6.035  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       2.114   1.908   5.444  1.00  0.00           C  
ATOM    795  H   ILE A 127       1.013  -1.647   5.453  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.592   0.298   7.542  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.845   0.243   4.900  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       1.718  -0.043   4.743  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       0.968   1.241   3.799  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -0.120   2.363   6.897  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.590   2.756   5.243  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -1.717   1.908   6.302  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       1.883   1.986   6.496  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       3.138   1.590   5.323  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       1.978   2.871   4.974  1.00  0.00           H  
ATOM    806  N   GLU A 128      -1.847   0.038   8.178  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.147  -0.307   8.742  1.00  0.00           C  
ATOM    808  C   GLU A 128      -4.212   0.692   8.302  1.00  0.00           C  
ATOM    809  O   GLU A 128      -4.066   1.898   8.501  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -3.070  -0.351  10.268  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -4.156  -1.203  10.907  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -3.992  -1.326  12.409  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -4.279  -0.341  13.121  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -3.576  -2.408  12.875  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.396   0.854   8.479  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.417  -1.286   8.375  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -2.110  -0.753  10.557  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -3.160   0.654  10.651  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -5.115  -0.755  10.701  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -4.120  -2.192  10.474  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.283   0.181   7.704  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.374   1.028   7.235  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.596   2.210   8.173  1.00  0.00           C  
ATOM    824  O   ALA A 129      -7.110   2.049   9.279  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.652   0.213   7.099  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.342  -0.788   7.574  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -6.109   1.402   6.257  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.487  -0.606   6.414  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -7.933  -0.178   8.065  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -8.443   0.844   6.722  1.00  0.00           H  
ATOM    831  N   ASP A 130      -6.203   3.396   7.722  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -6.358   4.606   8.521  1.00  0.00           C  
ATOM    833  C   ASP A 130      -7.645   5.343   8.160  1.00  0.00           C  
ATOM    834  O   ASP A 130      -7.917   6.427   8.676  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -5.155   5.531   8.321  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -4.264   5.593   9.545  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -4.484   4.796  10.481  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -3.346   6.441   9.568  1.00  0.00           O  
ATOM    839  H   ASP A 130      -5.799   3.460   6.832  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -6.405   4.314   9.559  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -4.568   5.172   7.489  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -5.509   6.528   8.102  1.00  0.00           H  
ATOM    843  N   LYS A 131      -8.435   4.749   7.271  1.00  0.00           N  
ATOM    844  CA  LYS A 131      -9.693   5.351   6.843  1.00  0.00           C  
ATOM    845  C   LYS A 131     -10.350   4.518   5.747  1.00  0.00           C  
ATOM    846  O   LYS A 131      -9.764   4.297   4.687  1.00  0.00           O  
ATOM    847  CB  LYS A 131      -9.457   6.778   6.344  1.00  0.00           C  
ATOM    848  CG  LYS A 131     -10.607   7.334   5.521  1.00  0.00           C  
ATOM    849  CD  LYS A 131     -10.200   8.592   4.770  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -11.288   9.652   4.829  1.00  0.00           C  
ATOM    851  NZ  LYS A 131     -11.211  10.592   3.678  1.00  0.00           N  
ATOM    852  H   LYS A 131      -8.167   3.885   6.893  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -10.352   5.383   7.697  1.00  0.00           H  
ATOM    854  HB2 LYS A 131      -9.306   7.424   7.195  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -8.566   6.791   5.732  1.00  0.00           H  
ATOM    856  HG2 LYS A 131     -10.920   6.587   4.807  1.00  0.00           H  
ATOM    857  HG3 LYS A 131     -11.429   7.568   6.182  1.00  0.00           H  
ATOM    858  HD2 LYS A 131      -9.301   8.990   5.214  1.00  0.00           H  
ATOM    859  HD3 LYS A 131     -10.013   8.338   3.737  1.00  0.00           H  
ATOM    860  HE2 LYS A 131     -12.251   9.163   4.819  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -11.180  10.210   5.748  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131     -10.218  10.785   3.439  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131     -11.684  10.181   2.848  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131     -11.678  11.491   3.917  1.00  0.00           H  
ATOM    865  N   SER A 132     -11.569   4.060   6.007  1.00  0.00           N  
ATOM    866  CA  SER A 132     -12.304   3.252   5.042  1.00  0.00           C  
ATOM    867  C   SER A 132     -12.250   3.883   3.655  1.00  0.00           C  
ATOM    868  O   SER A 132     -12.437   5.091   3.505  1.00  0.00           O  
ATOM    869  CB  SER A 132     -13.759   3.087   5.484  1.00  0.00           C  
ATOM    870  OG  SER A 132     -14.454   4.320   5.422  1.00  0.00           O  
ATOM    871  H   SER A 132     -11.985   4.269   6.870  1.00  0.00           H  
ATOM    872  HA  SER A 132     -11.838   2.279   5.000  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -14.251   2.377   4.836  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -13.786   2.723   6.501  1.00  0.00           H  
ATOM    875  HG  SER A 132     -14.651   4.531   4.506  1.00  0.00           H  
ATOM    876  N   GLY A 133     -11.994   3.059   2.644  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -11.921   3.556   1.283  1.00  0.00           C  
ATOM    878  C   GLY A 133     -11.988   2.446   0.254  1.00  0.00           C  
ATOM    879  O   GLY A 133     -12.259   1.292   0.592  1.00  0.00           O  
ATOM    880  H   GLY A 133     -11.855   2.106   2.825  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -12.742   4.238   1.117  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -10.992   4.092   1.158  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.745   2.795  -1.005  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.782   1.821  -2.089  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.601   2.007  -3.033  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.563   2.962  -3.809  1.00  0.00           O  
ATOM    887  CB  THR A 134     -13.085   1.957  -2.873  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -14.202   1.944  -2.002  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.283   0.859  -3.894  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.538   3.730  -1.210  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.734   0.834  -1.655  1.00  0.00           H  
ATOM    892  HB  THR A 134     -13.074   2.902  -3.400  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -14.985   2.222  -2.481  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.405   0.230  -3.920  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -14.143   0.266  -3.623  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.441   1.297  -4.869  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.643   1.090  -2.975  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.474   1.169  -3.841  1.00  0.00           C  
ATOM    899  C   VAL A 135      -8.875   1.622  -5.238  1.00  0.00           C  
ATOM    900  O   VAL A 135      -9.912   1.207  -5.758  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.746  -0.184  -3.942  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -6.545  -0.067  -4.866  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -7.326  -0.669  -2.563  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.727   0.344  -2.345  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -7.792   1.893  -3.418  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -8.429  -0.907  -4.363  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -6.532   0.915  -5.317  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -5.638  -0.216  -4.298  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -6.612  -0.817  -5.640  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -7.733  -0.010  -1.810  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -7.698  -1.670  -2.405  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -6.248  -0.669  -2.496  1.00  0.00           H  
ATOM    913  N   LYS A 136      -8.062   2.481  -5.840  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.353   2.989  -7.171  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.211   2.691  -8.134  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.396   2.705  -9.350  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.612   4.492  -7.109  1.00  0.00           C  
ATOM    918  CG  LYS A 136      -9.771   4.865  -6.202  1.00  0.00           C  
ATOM    919  CD  LYS A 136     -11.107   4.509  -6.833  1.00  0.00           C  
ATOM    920  CE  LYS A 136     -11.605   5.618  -7.745  1.00  0.00           C  
ATOM    921  NZ  LYS A 136     -11.424   5.278  -9.183  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.252   2.786  -5.379  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.244   2.494  -7.527  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -7.724   4.985  -6.742  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -8.831   4.851  -8.104  1.00  0.00           H  
ATOM    926  HG2 LYS A 136      -9.671   4.328  -5.269  1.00  0.00           H  
ATOM    927  HG3 LYS A 136      -9.743   5.927  -6.014  1.00  0.00           H  
ATOM    928  HD2 LYS A 136     -10.991   3.606  -7.413  1.00  0.00           H  
ATOM    929  HD3 LYS A 136     -11.834   4.346  -6.051  1.00  0.00           H  
ATOM    930  HE2 LYS A 136     -12.655   5.781  -7.553  1.00  0.00           H  
ATOM    931  HE3 LYS A 136     -11.055   6.522  -7.525  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136     -11.236   4.260  -9.288  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136     -12.282   5.518  -9.718  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136     -10.622   5.809  -9.578  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.029   2.425  -7.585  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -4.865   2.128  -8.407  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.571   2.313  -7.625  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.517   3.090  -6.671  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -4.866   3.017  -9.637  1.00  0.00           C  
ATOM    940  H   ALA A 137      -5.939   2.429  -6.609  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -4.936   1.102  -8.733  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.588   3.810  -9.502  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -3.884   3.443  -9.776  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.131   2.432 -10.505  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.528   1.599  -8.038  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.236   1.691  -7.378  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.290   2.587  -8.172  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.482   2.109  -9.002  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -0.585   0.302  -7.202  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -1.576  -0.812  -7.550  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.080   0.136  -5.778  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -2.837  -0.783  -6.713  1.00  0.00           C  
ATOM    953  H   ILE A 138      -2.630   1.000  -8.805  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.392   2.121  -6.401  1.00  0.00           H  
ATOM    955  HB  ILE A 138       0.263   0.239  -7.866  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -1.866  -0.716  -8.585  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.100  -1.769  -7.400  1.00  0.00           H  
ATOM    958 HG21 ILE A 138      -0.884   0.336  -5.084  1.00  0.00           H  
ATOM    959 HG22 ILE A 138       0.275  -0.874  -5.636  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.729   0.830  -5.600  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -3.028   0.228  -6.383  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -3.671  -1.131  -7.305  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -2.713  -1.425  -5.854  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.358   3.891  -7.913  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.493   4.849  -8.609  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.914   4.319  -8.708  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.655   4.650  -9.634  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.490   6.199  -7.885  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -0.792   7.022  -8.038  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -0.472   8.509  -8.044  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -1.535   6.633  -9.309  1.00  0.00           C  
ATOM    972  H   LEU A 139      -0.991   4.214  -7.241  1.00  0.00           H  
ATOM    973  HA  LEU A 139       0.100   4.982  -9.605  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       0.652   6.017  -6.832  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       1.315   6.786  -8.262  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.439   6.825  -7.197  1.00  0.00           H  
ATOM    977 HD11 LEU A 139       0.599   8.648  -8.007  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -0.862   8.959  -8.945  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -0.924   8.978  -7.183  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -0.857   6.668 -10.148  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -1.926   5.632  -9.203  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -2.350   7.322  -9.474  1.00  0.00           H  
ATOM    983  N   VAL A 140       2.284   3.489  -7.743  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.611   2.899  -7.706  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.566   1.439  -8.133  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.694   0.683  -7.703  1.00  0.00           O  
ATOM    987  CB  VAL A 140       4.217   2.986  -6.296  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.540   2.239  -6.234  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.395   4.438  -5.879  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.644   3.265  -7.036  1.00  0.00           H  
ATOM    991  HA  VAL A 140       4.245   3.449  -8.387  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.530   2.516  -5.608  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       5.422   1.262  -6.680  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       6.293   2.792  -6.775  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       5.844   2.129  -5.204  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.866   5.079  -6.570  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       3.999   4.579  -4.884  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.445   4.689  -5.888  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.511   1.046  -8.973  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.581  -0.327  -9.450  1.00  0.00           C  
ATOM   1001  C   GLU A 141       4.916  -1.270  -8.304  1.00  0.00           C  
ATOM   1002  O   GLU A 141       6.081  -1.432  -7.941  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       5.628  -0.456 -10.557  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       5.043  -0.383 -11.956  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       6.109  -0.348 -13.034  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       7.095   0.402 -12.870  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       5.959  -1.072 -14.041  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.181   1.693  -9.274  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       3.612  -0.591  -9.847  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.350   0.339 -10.449  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       6.133  -1.406 -10.450  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       4.418  -1.248 -12.117  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       4.444   0.513 -12.034  1.00  0.00           H  
ATOM   1014  N   SER A 142       3.886  -1.885  -7.729  1.00  0.00           N  
ATOM   1015  CA  SER A 142       4.074  -2.806  -6.617  1.00  0.00           C  
ATOM   1016  C   SER A 142       5.362  -3.603  -6.790  1.00  0.00           C  
ATOM   1017  O   SER A 142       5.690  -4.036  -7.894  1.00  0.00           O  
ATOM   1018  CB  SER A 142       2.888  -3.761  -6.502  1.00  0.00           C  
ATOM   1019  OG  SER A 142       2.704  -4.494  -7.700  1.00  0.00           O  
ATOM   1020  H   SER A 142       2.980  -1.710  -8.059  1.00  0.00           H  
ATOM   1021  HA  SER A 142       4.141  -2.219  -5.714  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       3.067  -4.455  -5.693  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       1.991  -3.195  -6.297  1.00  0.00           H  
ATOM   1024  HG  SER A 142       2.808  -5.432  -7.521  1.00  0.00           H  
ATOM   1025  N   GLY A 143       6.090  -3.790  -5.696  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.333  -4.531  -5.759  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.487  -3.680  -6.251  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.364  -4.167  -6.964  1.00  0.00           O  
ATOM   1029  H   GLY A 143       5.782  -3.420  -4.842  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.568  -4.906  -4.775  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.207  -5.369  -6.430  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.486  -2.407  -5.870  1.00  0.00           N  
ATOM   1033  CA  GLN A 144       9.542  -1.488  -6.283  1.00  0.00           C  
ATOM   1034  C   GLN A 144       9.788  -0.420  -5.222  1.00  0.00           C  
ATOM   1035  O   GLN A 144       8.930  -0.157  -4.379  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       9.179  -0.825  -7.615  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       8.352   0.442  -7.461  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       7.908   1.019  -8.792  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144       6.857   1.652  -8.886  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       8.709   0.806  -9.829  1.00  0.00           N  
ATOM   1041  H   GLN A 144       7.757  -2.077  -5.300  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.447  -2.062  -6.413  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144      10.091  -0.573  -8.135  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144       8.617  -1.527  -8.212  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       7.473   0.213  -6.877  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       8.944   1.183  -6.945  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144       9.532   0.296  -9.682  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144       8.443   1.167 -10.700  1.00  0.00           H  
ATOM   1049  N   PRO A 145      10.971   0.211  -5.256  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.339   1.260  -4.298  1.00  0.00           C  
ATOM   1051  C   PRO A 145      10.512   2.528  -4.486  1.00  0.00           C  
ATOM   1052  O   PRO A 145       9.665   2.600  -5.377  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      12.812   1.529  -4.612  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      12.983   1.107  -6.031  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      12.041  -0.048  -6.235  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      11.241   0.916  -3.280  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      13.024   2.581  -4.484  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.437   0.947  -3.951  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      12.725   1.923  -6.690  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      14.002   0.793  -6.201  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      11.652  -0.044  -7.242  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      12.538  -0.982  -6.024  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.762   3.523  -3.642  1.00  0.00           N  
ATOM   1064  CA  VAL A 146      10.037   4.787  -3.718  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.660   5.838  -2.806  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.696   5.600  -2.184  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.557   4.606  -3.333  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.751   4.106  -4.522  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.427   3.654  -2.154  1.00  0.00           C  
ATOM   1070  H   VAL A 146      11.448   3.406  -2.952  1.00  0.00           H  
ATOM   1071  HA  VAL A 146      10.081   5.137  -4.739  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       8.162   5.567  -3.037  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.299   4.297  -5.434  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       7.578   3.046  -4.420  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       6.804   4.624  -4.558  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       9.063   2.795  -2.312  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       8.725   4.161  -1.247  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       7.401   3.330  -2.064  1.00  0.00           H  
ATOM   1079  N   GLU A 147      10.022   7.002  -2.732  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.512   8.092  -1.896  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.352   8.845  -1.249  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.232   8.838  -1.761  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.360   9.059  -2.724  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      12.657   9.465  -2.045  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      13.880   9.132  -2.877  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      13.835   9.334  -4.108  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      14.884   8.668  -2.296  1.00  0.00           O  
ATOM   1088  H   GLU A 147       9.201   7.130  -3.251  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      11.125   7.664  -1.118  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      11.604   8.588  -3.666  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      10.784   9.951  -2.916  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      12.639  10.531  -1.872  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      12.730   8.949  -1.099  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.628   9.491  -0.123  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.610  10.249   0.595  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.744  11.052  -0.373  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.242  11.604  -1.353  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.265  11.187   1.611  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       8.314  12.181   2.213  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       7.402  11.788   3.187  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       8.330  13.512   1.809  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       6.524  12.704   3.745  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       7.454  14.432   2.364  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       6.549  14.027   3.333  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.540   9.458   0.236  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       7.982   9.547   1.121  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148       9.684  10.601   2.414  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148      10.057  11.738   1.122  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       7.382  10.758   3.508  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148       9.035  13.827   1.053  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       5.819  12.386   4.501  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       7.476  15.463   2.041  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       5.866  14.741   3.767  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.446  11.110  -0.090  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.510  11.844  -0.936  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.388  11.188  -2.305  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.112  11.854  -3.302  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       5.960  13.297  -1.091  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       4.792  14.259  -1.166  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       3.634  13.789  -1.159  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       5.032  15.483  -1.231  1.00  0.00           O  
ATOM   1122  H   ASP A 149       6.109  10.648   0.706  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.544  11.825  -0.455  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       6.574  13.571  -0.245  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       6.541  13.393  -1.997  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.592   9.877  -2.345  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.502   9.129  -3.591  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.260   8.246  -3.605  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.351   7.025  -3.471  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.754   8.272  -3.788  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       6.702   7.394  -5.028  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       7.328   8.057  -6.239  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       8.562   7.951  -6.401  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       6.585   8.680  -7.026  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.807   9.400  -1.516  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.432   9.840  -4.401  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.612   8.923  -3.871  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.880   7.634  -2.926  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       7.232   6.476  -4.825  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       5.669   7.171  -5.251  1.00  0.00           H  
ATOM   1141  N   PRO A 151       3.077   8.857  -3.774  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.810   8.137  -3.814  1.00  0.00           C  
ATOM   1143  C   PRO A 151       1.955   6.748  -4.425  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.391   6.606  -5.568  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       0.958   9.041  -4.696  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.435  10.425  -4.383  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       2.882  10.306  -3.951  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.364   8.058  -2.834  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.118   8.791  -5.735  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151      -0.085   8.918  -4.445  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.361  11.044  -5.265  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       0.841  10.843  -3.584  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.537  10.689  -4.719  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.042  10.832  -3.020  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.603   5.724  -3.653  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.712   4.347  -4.120  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.346   3.673  -4.205  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.100   3.297  -5.287  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.625   3.538  -3.195  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.614   4.359  -2.363  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.444   4.056  -0.882  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       5.041   4.075  -2.805  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.273   5.898  -2.747  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       2.149   4.368  -5.107  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       2.003   2.972  -2.517  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       3.189   2.845  -3.800  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.420   5.410  -2.511  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       2.652   3.334  -0.751  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       4.367   3.655  -0.488  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       3.194   4.966  -0.355  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       5.027   3.517  -3.730  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.564   5.008  -2.955  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.545   3.498  -2.044  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.304   3.509  -3.058  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.608   2.862  -3.003  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.738   3.883  -2.927  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -2.992   4.475  -1.879  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -1.703   1.905  -1.797  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.095   2.540  -0.557  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.147   1.496  -1.543  1.00  0.00           C  
ATOM   1181  H   VAL A 153       0.107   3.820  -2.229  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -1.726   2.279  -3.904  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.136   1.014  -2.028  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.293   3.601  -0.561  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -1.530   2.096   0.326  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -0.026   2.372  -0.554  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -3.666   1.401  -2.486  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.169   0.549  -1.024  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -3.634   2.248  -0.939  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.416   4.073  -4.052  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.531   5.011  -4.134  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -5.843   4.337  -3.746  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.131   3.221  -4.181  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -4.675   5.591  -5.553  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.576   6.817  -5.543  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.311   5.925  -6.134  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.161   3.563  -4.847  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.336   5.825  -3.451  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -5.136   4.839  -6.178  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -6.064   6.897  -4.582  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -4.981   7.701  -5.720  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.320   6.723  -6.319  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -2.579   5.957  -5.341  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.030   5.170  -6.853  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -3.354   6.888  -6.623  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.636   5.021  -2.927  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -7.918   4.488  -2.480  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -8.999   5.565  -2.495  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -8.773   6.689  -2.049  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -7.812   3.903  -1.058  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -6.894   2.678  -1.054  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.190   3.540  -0.526  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -6.546   2.189   0.335  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.351   5.906  -2.616  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.204   3.694  -3.154  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.392   4.659  -0.412  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -7.382   1.869  -1.577  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -5.973   2.926  -1.561  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155      -9.865   4.367  -0.682  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.558   2.669  -1.047  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -9.122   3.326   0.531  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -7.167   2.693   1.061  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -6.715   1.124   0.393  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -5.507   2.400   0.541  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.175   5.215  -3.009  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.289   6.155  -3.078  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -11.776   6.525  -1.681  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -11.506   7.663  -1.243  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.440   5.555  -3.887  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -12.834   6.389  -5.094  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -13.745   7.544  -4.732  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -14.118   7.657  -3.546  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -14.087   8.338  -5.634  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -12.425   5.674  -1.037  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.299   4.304  -3.350  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -10.939   7.048  -3.574  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -12.150   4.574  -4.231  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -13.304   5.460  -3.245  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -11.938   6.786  -5.549  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -13.345   5.753  -5.803  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A  75     -23.379  16.335  -8.165  1.00  0.00           N  
ATOM      2  CA  ALA A  75     -22.490  16.121  -7.030  1.00  0.00           C  
ATOM      3  C   ALA A  75     -21.075  16.596  -7.341  1.00  0.00           C  
ATOM      4  O   ALA A  75     -20.799  17.081  -8.439  1.00  0.00           O  
ATOM      5  CB  ALA A  75     -22.480  14.653  -6.637  1.00  0.00           C  
ATOM      6  H   ALA A  75     -24.156  16.923  -8.059  1.00  0.00           H  
ATOM      7  HA  ALA A  75     -22.873  16.690  -6.194  1.00  0.00           H  
ATOM      8  HB1 ALA A  75     -23.455  14.225  -6.818  1.00  0.00           H  
ATOM      9  HB2 ALA A  75     -21.742  14.127  -7.226  1.00  0.00           H  
ATOM     10  HB3 ALA A  75     -22.235  14.560  -5.589  1.00  0.00           H  
ATOM     11  N   ALA A  76     -20.180  16.453  -6.369  1.00  0.00           N  
ATOM     12  CA  ALA A  76     -18.793  16.866  -6.538  1.00  0.00           C  
ATOM     13  C   ALA A  76     -17.904  16.264  -5.455  1.00  0.00           C  
ATOM     14  O   ALA A  76     -17.964  16.668  -4.294  1.00  0.00           O  
ATOM     15  CB  ALA A  76     -18.689  18.384  -6.525  1.00  0.00           C  
ATOM     16  H   ALA A  76     -20.461  16.060  -5.516  1.00  0.00           H  
ATOM     17  HA  ALA A  76     -18.456  16.514  -7.503  1.00  0.00           H  
ATOM     18  HB1 ALA A  76     -19.345  18.783  -5.766  1.00  0.00           H  
ATOM     19  HB2 ALA A  76     -17.671  18.673  -6.309  1.00  0.00           H  
ATOM     20  HB3 ALA A  76     -18.976  18.772  -7.491  1.00  0.00           H  
ATOM     21  N   GLU A  77     -17.081  15.296  -5.843  1.00  0.00           N  
ATOM     22  CA  GLU A  77     -16.178  14.636  -4.905  1.00  0.00           C  
ATOM     23  C   GLU A  77     -15.418  13.505  -5.589  1.00  0.00           C  
ATOM     24  O   GLU A  77     -16.010  12.512  -6.014  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -16.961  14.092  -3.709  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -16.344  14.450  -2.367  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -15.747  13.248  -1.661  1.00  0.00           C  
ATOM     28  OE1 GLU A  77     -15.836  12.131  -2.212  1.00  0.00           O  
ATOM     29  OE2 GLU A  77     -15.189  13.425  -0.558  1.00  0.00           O  
ATOM     30  H   GLU A  77     -17.079  15.018  -6.782  1.00  0.00           H  
ATOM     31  HA  GLU A  77     -15.469  15.372  -4.556  1.00  0.00           H  
ATOM     32  HB2 GLU A  77     -17.963  14.491  -3.738  1.00  0.00           H  
ATOM     33  HB3 GLU A  77     -17.009  13.016  -3.784  1.00  0.00           H  
ATOM     34  HG2 GLU A  77     -15.563  15.179  -2.525  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -17.110  14.876  -1.736  1.00  0.00           H  
ATOM     36  N   ILE A  78     -14.102  13.662  -5.696  1.00  0.00           N  
ATOM     37  CA  ILE A  78     -13.261  12.656  -6.332  1.00  0.00           C  
ATOM     38  C   ILE A  78     -12.974  11.493  -5.392  1.00  0.00           C  
ATOM     39  O   ILE A  78     -12.360  10.499  -5.782  1.00  0.00           O  
ATOM     40  CB  ILE A  78     -11.930  13.264  -6.812  1.00  0.00           C  
ATOM     41  CG1 ILE A  78     -11.332  12.419  -7.938  1.00  0.00           C  
ATOM     42  CG2 ILE A  78     -10.948  13.392  -5.655  1.00  0.00           C  
ATOM     43  CD1 ILE A  78     -10.546  13.227  -8.947  1.00  0.00           C  
ATOM     44  H   ILE A  78     -13.689  14.476  -5.340  1.00  0.00           H  
ATOM     45  HA  ILE A  78     -13.791  12.281  -7.188  1.00  0.00           H  
ATOM     46  HB  ILE A  78     -12.134  14.255  -7.185  1.00  0.00           H  
ATOM     47 HG12 ILE A  78     -10.665  11.684  -7.511  1.00  0.00           H  
ATOM     48 HG13 ILE A  78     -12.130  11.915  -8.463  1.00  0.00           H  
ATOM     49 HG21 ILE A  78     -11.494  13.479  -4.727  1.00  0.00           H  
ATOM     50 HG22 ILE A  78     -10.317  12.517  -5.620  1.00  0.00           H  
ATOM     51 HG23 ILE A  78     -10.337  14.271  -5.796  1.00  0.00           H  
ATOM     52 HD11 ILE A  78     -11.174  14.009  -9.348  1.00  0.00           H  
ATOM     53 HD12 ILE A  78      -9.686  13.667  -8.465  1.00  0.00           H  
ATOM     54 HD13 ILE A  78     -10.219  12.581  -9.748  1.00  0.00           H  
ATOM     55  N   SER A  79     -13.424  11.629  -4.155  1.00  0.00           N  
ATOM     56  CA  SER A  79     -13.225  10.596  -3.142  1.00  0.00           C  
ATOM     57  C   SER A  79     -11.892   9.880  -3.345  1.00  0.00           C  
ATOM     58  O   SER A  79     -11.853   8.747  -3.822  1.00  0.00           O  
ATOM     59  CB  SER A  79     -14.371   9.584  -3.184  1.00  0.00           C  
ATOM     60  OG  SER A  79     -14.550   9.069  -4.492  1.00  0.00           O  
ATOM     61  H   SER A  79     -13.904  12.446  -3.918  1.00  0.00           H  
ATOM     62  HA  SER A  79     -13.217  11.077  -2.176  1.00  0.00           H  
ATOM     63  HB2 SER A  79     -14.150   8.766  -2.516  1.00  0.00           H  
ATOM     64  HB3 SER A  79     -15.286  10.067  -2.872  1.00  0.00           H  
ATOM     65  HG  SER A  79     -15.063   8.258  -4.449  1.00  0.00           H  
ATOM     66  N   GLY A  80     -10.803  10.550  -2.983  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -9.486   9.961  -3.138  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.840   9.618  -1.810  1.00  0.00           C  
ATOM     69  O   GLY A  80      -9.344   9.994  -0.751  1.00  0.00           O  
ATOM     70  H   GLY A  80     -10.894  11.452  -2.610  1.00  0.00           H  
ATOM     71  HA2 GLY A  80      -9.575   9.059  -3.724  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -8.852  10.658  -3.664  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.720   8.906  -1.867  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -7.001   8.512  -0.661  1.00  0.00           C  
ATOM     75  C   HIS A  81      -5.834   7.593  -0.999  1.00  0.00           C  
ATOM     76  O   HIS A  81      -5.948   6.370  -0.912  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -7.942   7.811   0.319  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -7.242   7.240   1.516  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -6.414   6.136   1.452  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -7.249   7.626   2.813  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -5.945   5.870   2.658  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -6.436   6.760   3.500  1.00  0.00           N  
ATOM     83  H   HIS A  81      -7.367   8.638  -2.740  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.616   9.408  -0.199  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -8.675   8.521   0.672  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.446   7.004  -0.190  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -6.200   5.625   0.642  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -7.791   8.464   3.229  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -5.274   5.063   2.911  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -6.209   6.824   4.452  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.710   8.187  -1.380  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.525   7.414  -1.720  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.556   7.367  -0.549  1.00  0.00           C  
ATOM     94  O   ILE A  82      -2.196   8.398   0.017  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.805   7.986  -2.954  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.816   8.268  -4.060  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -1.740   7.015  -3.439  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -3.220   8.967  -5.263  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.677   9.165  -1.428  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.841   6.406  -1.951  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -2.320   8.907  -2.670  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -4.236   7.333  -4.395  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -4.604   8.892  -3.667  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -2.200   6.066  -3.677  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -1.264   7.414  -4.322  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -1.002   6.872  -2.663  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -2.146   9.010  -5.160  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -3.474   8.421  -6.160  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -3.616   9.970  -5.328  1.00  0.00           H  
ATOM    110  N   VAL A  83      -2.146   6.161  -0.189  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -1.223   5.967   0.925  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.224   6.158   0.488  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.055   5.265   0.655  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -1.378   4.568   1.549  1.00  0.00           C  
ATOM    115  CG1 VAL A  83      -0.729   4.522   2.923  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -2.846   4.179   1.632  1.00  0.00           C  
ATOM    117  H   VAL A  83      -2.477   5.380  -0.681  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -1.458   6.702   1.681  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -0.873   3.855   0.914  1.00  0.00           H  
ATOM    120 HG11 VAL A  83      -0.637   5.525   3.312  1.00  0.00           H  
ATOM    121 HG12 VAL A  83      -1.339   3.931   3.590  1.00  0.00           H  
ATOM    122 HG13 VAL A  83       0.252   4.076   2.842  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -3.458   5.021   1.344  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -3.037   3.351   0.965  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -3.085   3.888   2.643  1.00  0.00           H  
ATOM    126  N   ARG A  84       0.523   7.327  -0.067  1.00  0.00           N  
ATOM    127  CA  ARG A  84       1.875   7.631  -0.520  1.00  0.00           C  
ATOM    128  C   ARG A  84       2.904   7.161   0.503  1.00  0.00           C  
ATOM    129  O   ARG A  84       2.744   7.385   1.703  1.00  0.00           O  
ATOM    130  CB  ARG A  84       2.030   9.132  -0.764  1.00  0.00           C  
ATOM    131  CG  ARG A  84       1.213   9.990   0.187  1.00  0.00           C  
ATOM    132  CD  ARG A  84       1.534  11.467   0.020  1.00  0.00           C  
ATOM    133  NE  ARG A  84       0.341  12.301   0.128  1.00  0.00           N  
ATOM    134  CZ  ARG A  84      -0.252  12.591   1.281  1.00  0.00           C  
ATOM    135  NH1 ARG A  84       0.235  12.113   2.418  1.00  0.00           N  
ATOM    136  NH2 ARG A  84      -1.333  13.358   1.299  1.00  0.00           N  
ATOM    137  H   ARG A  84      -0.180   8.002  -0.171  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.041   7.103  -1.447  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       3.071   9.398  -0.651  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       1.719   9.356  -1.774  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       0.164   9.836  -0.014  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       1.436   9.696   1.202  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       2.236  11.759   0.786  1.00  0.00           H  
ATOM    144  HD3 ARG A  84       1.980  11.617  -0.952  1.00  0.00           H  
ATOM    145  HE  ARG A  84      -0.036  12.663  -0.700  1.00  0.00           H  
ATOM    146 HH11 ARG A  84       1.050  11.533   2.409  1.00  0.00           H  
ATOM    147 HH12 ARG A  84      -0.213  12.331   3.286  1.00  0.00           H  
ATOM    148 HH21 ARG A  84      -1.703  13.720   0.442  1.00  0.00           H  
ATOM    149 HH22 ARG A  84      -1.779  13.575   2.167  1.00  0.00           H  
ATOM    150  N   SER A  85       3.956   6.509   0.022  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.009   6.007   0.895  1.00  0.00           C  
ATOM    152  C   SER A  85       5.255   6.965   2.058  1.00  0.00           C  
ATOM    153  O   SER A  85       5.986   7.947   1.924  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.303   5.805   0.104  1.00  0.00           C  
ATOM    155  OG  SER A  85       7.247   5.058   0.851  1.00  0.00           O  
ATOM    156  H   SER A  85       4.025   6.361  -0.945  1.00  0.00           H  
ATOM    157  HA  SER A  85       4.688   5.056   1.291  1.00  0.00           H  
ATOM    158  HB2 SER A  85       6.084   5.273  -0.810  1.00  0.00           H  
ATOM    159  HB3 SER A  85       6.730   6.768  -0.134  1.00  0.00           H  
ATOM    160  HG  SER A  85       7.896   5.653   1.232  1.00  0.00           H  
ATOM    161  N   PRO A  86       4.645   6.685   3.218  1.00  0.00           N  
ATOM    162  CA  PRO A  86       4.795   7.518   4.413  1.00  0.00           C  
ATOM    163  C   PRO A  86       6.250   7.891   4.676  1.00  0.00           C  
ATOM    164  O   PRO A  86       6.539   8.924   5.280  1.00  0.00           O  
ATOM    165  CB  PRO A  86       4.259   6.625   5.529  1.00  0.00           C  
ATOM    166  CG  PRO A  86       3.256   5.750   4.859  1.00  0.00           C  
ATOM    167  CD  PRO A  86       3.761   5.530   3.457  1.00  0.00           C  
ATOM    168  HA  PRO A  86       4.201   8.417   4.347  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       5.068   6.049   5.955  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       3.801   7.234   6.294  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       3.183   4.808   5.383  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       2.295   6.242   4.838  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       4.314   4.603   3.396  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       2.938   5.523   2.757  1.00  0.00           H  
ATOM    175  N   MET A  87       7.161   7.039   4.217  1.00  0.00           N  
ATOM    176  CA  MET A  87       8.588   7.276   4.397  1.00  0.00           C  
ATOM    177  C   MET A  87       9.380   6.713   3.223  1.00  0.00           C  
ATOM    178  O   MET A  87       8.844   5.971   2.400  1.00  0.00           O  
ATOM    179  CB  MET A  87       9.070   6.647   5.706  1.00  0.00           C  
ATOM    180  CG  MET A  87       9.295   5.147   5.616  1.00  0.00           C  
ATOM    181  SD  MET A  87       9.313   4.351   7.233  1.00  0.00           S  
ATOM    182  CE  MET A  87       7.573   4.401   7.656  1.00  0.00           C  
ATOM    183  H   MET A  87       6.867   6.234   3.743  1.00  0.00           H  
ATOM    184  HA  MET A  87       8.744   8.344   4.442  1.00  0.00           H  
ATOM    185  HB2 MET A  87      10.002   7.111   5.994  1.00  0.00           H  
ATOM    186  HB3 MET A  87       8.333   6.833   6.474  1.00  0.00           H  
ATOM    187  HG2 MET A  87       8.503   4.712   5.025  1.00  0.00           H  
ATOM    188  HG3 MET A  87      10.244   4.968   5.131  1.00  0.00           H  
ATOM    189  HE1 MET A  87       7.188   5.395   7.477  1.00  0.00           H  
ATOM    190  HE2 MET A  87       7.033   3.692   7.047  1.00  0.00           H  
ATOM    191  HE3 MET A  87       7.448   4.149   8.699  1.00  0.00           H  
ATOM    192  N   VAL A  88      10.658   7.069   3.150  1.00  0.00           N  
ATOM    193  CA  VAL A  88      11.520   6.599   2.073  1.00  0.00           C  
ATOM    194  C   VAL A  88      11.798   5.104   2.206  1.00  0.00           C  
ATOM    195  O   VAL A  88      12.754   4.696   2.866  1.00  0.00           O  
ATOM    196  CB  VAL A  88      12.856   7.366   2.052  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      13.401   7.530   3.462  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      13.869   6.663   1.159  1.00  0.00           C  
ATOM    199  H   VAL A  88      11.028   7.664   3.834  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.011   6.778   1.136  1.00  0.00           H  
ATOM    201  HB  VAL A  88      12.675   8.351   1.646  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      13.338   6.587   3.984  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      14.431   7.848   3.416  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      12.817   8.272   3.989  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      13.351   6.154   0.360  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      14.549   7.392   0.742  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      14.426   5.945   1.743  1.00  0.00           H  
ATOM    208  N   GLY A  89      10.956   4.293   1.573  1.00  0.00           N  
ATOM    209  CA  GLY A  89      11.126   2.852   1.631  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.698   2.167   0.346  1.00  0.00           C  
ATOM    211  O   GLY A  89      11.061   2.601  -0.747  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.212   4.676   1.062  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      12.167   2.631   1.815  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.535   2.463   2.447  1.00  0.00           H  
ATOM    215  N   THR A  90       9.925   1.093   0.477  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.448   0.348  -0.682  1.00  0.00           C  
ATOM    217  C   THR A  90       7.973  -0.012  -0.530  1.00  0.00           C  
ATOM    218  O   THR A  90       7.465  -0.130   0.585  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.277  -0.922  -0.876  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.620  -0.711  -0.477  1.00  0.00           O  
ATOM    221  CG2 THR A  90      10.296  -1.411  -2.308  1.00  0.00           C  
ATOM    222  H   THR A  90       9.669   0.796   1.375  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.564   0.978  -1.552  1.00  0.00           H  
ATOM    224  HB  THR A  90       9.861  -1.710  -0.264  1.00  0.00           H  
ATOM    225  HG1 THR A  90      11.970   0.061  -0.927  1.00  0.00           H  
ATOM    226 HG21 THR A  90       9.568  -0.861  -2.885  1.00  0.00           H  
ATOM    227 HG22 THR A  90      11.280  -1.258  -2.728  1.00  0.00           H  
ATOM    228 HG23 THR A  90      10.054  -2.464  -2.332  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.290  -0.187  -1.658  1.00  0.00           N  
ATOM    230  CA  PHE A  91       5.872  -0.532  -1.647  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.634  -1.886  -2.311  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.250  -2.208  -3.329  1.00  0.00           O  
ATOM    233  CB  PHE A  91       5.056   0.551  -2.357  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.720   0.072  -2.847  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       3.627  -0.693  -4.006  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       2.555   0.380  -2.153  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       2.399  -1.140  -4.462  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       1.323  -0.066  -2.604  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       1.246  -0.827  -3.760  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.749  -0.079  -2.517  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.555  -0.591  -0.617  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       4.884   1.369  -1.673  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.614   0.913  -3.208  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       4.526  -0.940  -4.552  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       2.613   0.974  -1.253  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       2.340  -1.733  -5.364  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       0.425   0.178  -2.057  1.00  0.00           H  
ATOM    248  HZ  PHE A  91       0.288  -1.176  -4.112  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.732  -2.672  -1.727  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.403  -3.992  -2.253  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.905  -4.263  -2.156  1.00  0.00           C  
ATOM    252  O   TYR A  92       2.189  -3.584  -1.422  1.00  0.00           O  
ATOM    253  CB  TYR A  92       5.172  -5.071  -1.491  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.672  -4.923  -1.583  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       7.273  -4.489  -2.761  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.489  -5.216  -0.492  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.649  -4.350  -2.852  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       8.865  -5.079  -0.573  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.441  -4.647  -1.755  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.808  -4.509  -1.839  1.00  0.00           O  
ATOM    261  H   TYR A  92       4.275  -2.354  -0.920  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.696  -4.018  -3.292  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       4.898  -5.030  -0.448  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.909  -6.041  -1.889  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.650  -4.259  -3.614  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       7.035  -5.554   0.428  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       9.100  -4.012  -3.774  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.482  -5.311   0.283  1.00  0.00           H  
ATOM    269  HH  TYR A  92      11.160  -5.176  -2.433  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.440  -5.263  -2.898  1.00  0.00           N  
ATOM    271  CA  ARG A  93       1.026  -5.626  -2.889  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.850  -7.126  -2.669  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.238  -7.668  -2.865  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.355  -5.196  -4.199  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.407  -6.246  -5.300  1.00  0.00           C  
ATOM    276  CD  ARG A  93       1.780  -6.308  -5.950  1.00  0.00           C  
ATOM    277  NE  ARG A  93       2.136  -7.667  -6.348  1.00  0.00           N  
ATOM    278  CZ  ARG A  93       1.473  -8.364  -7.264  1.00  0.00           C  
ATOM    279  NH1 ARG A  93       0.425  -7.830  -7.875  1.00  0.00           N  
ATOM    280  NH2 ARG A  93       1.858  -9.595  -7.571  1.00  0.00           N  
ATOM    281  H   ARG A  93       3.060  -5.770  -3.461  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.558  -5.101  -2.069  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.682  -4.972  -3.999  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.842  -4.302  -4.561  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       0.175  -7.213  -4.879  1.00  0.00           H  
ATOM    286  HG3 ARG A  93      -0.326  -5.997  -6.054  1.00  0.00           H  
ATOM    287  HD2 ARG A  93       1.776  -5.678  -6.825  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       2.514  -5.942  -5.247  1.00  0.00           H  
ATOM    289  HE  ARG A  93       2.909  -8.079  -5.909  1.00  0.00           H  
ATOM    290 HH11 ARG A  93       0.131  -6.901  -7.646  1.00  0.00           H  
ATOM    291 HH12 ARG A  93      -0.074  -8.356  -8.564  1.00  0.00           H  
ATOM    292 HH21 ARG A  93       2.649 -10.000  -7.113  1.00  0.00           H  
ATOM    293 HH22 ARG A  93       1.357 -10.118  -8.261  1.00  0.00           H  
ATOM    294  N   THR A  94       1.926  -7.792  -2.261  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.887  -9.229  -2.016  1.00  0.00           C  
ATOM    296  C   THR A  94       2.907  -9.628  -0.952  1.00  0.00           C  
ATOM    297  O   THR A  94       4.114  -9.597  -1.192  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.157  -9.998  -3.311  1.00  0.00           C  
ATOM    299  OG1 THR A  94       2.996  -9.249  -4.170  1.00  0.00           O  
ATOM    300  CG2 THR A  94       0.898 -10.338  -4.078  1.00  0.00           C  
ATOM    301  H   THR A  94       2.765  -7.305  -2.122  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.899  -9.477  -1.660  1.00  0.00           H  
ATOM    303  HB  THR A  94       2.658 -10.924  -3.069  1.00  0.00           H  
ATOM    304  HG1 THR A  94       3.770  -9.771  -4.398  1.00  0.00           H  
ATOM    305 HG21 THR A  94       0.138 -10.677  -3.390  1.00  0.00           H  
ATOM    306 HG22 THR A  94       0.545  -9.459  -4.599  1.00  0.00           H  
ATOM    307 HG23 THR A  94       1.112 -11.119  -4.792  1.00  0.00           H  
ATOM    308  N   PRO A  95       2.428 -10.006   0.242  1.00  0.00           N  
ATOM    309  CA  PRO A  95       3.294 -10.412   1.353  1.00  0.00           C  
ATOM    310  C   PRO A  95       3.884 -11.804   1.153  1.00  0.00           C  
ATOM    311  O   PRO A  95       4.705 -12.259   1.951  1.00  0.00           O  
ATOM    312  CB  PRO A  95       2.348 -10.400   2.552  1.00  0.00           C  
ATOM    313  CG  PRO A  95       1.006 -10.689   1.974  1.00  0.00           C  
ATOM    314  CD  PRO A  95       0.999 -10.066   0.603  1.00  0.00           C  
ATOM    315  HA  PRO A  95       4.092  -9.702   1.511  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       2.649 -11.161   3.258  1.00  0.00           H  
ATOM    317  HB3 PRO A  95       2.373  -9.430   3.025  1.00  0.00           H  
ATOM    318  HG2 PRO A  95       0.860 -11.756   1.900  1.00  0.00           H  
ATOM    319  HG3 PRO A  95       0.239 -10.246   2.590  1.00  0.00           H  
ATOM    320  HD2 PRO A  95       0.452 -10.688  -0.091  1.00  0.00           H  
ATOM    321  HD3 PRO A  95       0.570  -9.076   0.642  1.00  0.00           H  
ATOM    322  N   SER A  96       3.462 -12.477   0.088  1.00  0.00           N  
ATOM    323  CA  SER A  96       3.952 -13.818  -0.210  1.00  0.00           C  
ATOM    324  C   SER A  96       3.915 -14.094  -1.709  1.00  0.00           C  
ATOM    325  O   SER A  96       3.312 -13.342  -2.475  1.00  0.00           O  
ATOM    326  CB  SER A  96       3.118 -14.865   0.533  1.00  0.00           C  
ATOM    327  OG  SER A  96       3.929 -15.649   1.390  1.00  0.00           O  
ATOM    328  H   SER A  96       2.807 -12.063  -0.511  1.00  0.00           H  
ATOM    329  HA  SER A  96       4.975 -13.881   0.130  1.00  0.00           H  
ATOM    330  HB2 SER A  96       2.367 -14.366   1.127  1.00  0.00           H  
ATOM    331  HB3 SER A  96       2.638 -15.514  -0.184  1.00  0.00           H  
ATOM    332  HG  SER A  96       4.029 -15.204   2.234  1.00  0.00           H  
ATOM    333  N   PRO A  97       4.565 -15.184  -2.144  1.00  0.00           N  
ATOM    334  CA  PRO A  97       4.611 -15.568  -3.557  1.00  0.00           C  
ATOM    335  C   PRO A  97       3.290 -16.159  -4.038  1.00  0.00           C  
ATOM    336  O   PRO A  97       2.947 -17.293  -3.703  1.00  0.00           O  
ATOM    337  CB  PRO A  97       5.715 -16.624  -3.593  1.00  0.00           C  
ATOM    338  CG  PRO A  97       5.697 -17.232  -2.233  1.00  0.00           C  
ATOM    339  CD  PRO A  97       5.306 -16.127  -1.288  1.00  0.00           C  
ATOM    340  HA  PRO A  97       4.882 -14.734  -4.187  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       5.492 -17.356  -4.357  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       6.663 -16.153  -3.802  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       4.972 -18.031  -2.198  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       6.679 -17.605  -1.986  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       4.673 -16.512  -0.501  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       6.184 -15.659  -0.871  1.00  0.00           H  
ATOM    347  N   ASP A  98       2.552 -15.384  -4.827  1.00  0.00           N  
ATOM    348  CA  ASP A  98       1.269 -15.833  -5.354  1.00  0.00           C  
ATOM    349  C   ASP A  98       0.201 -15.821  -4.265  1.00  0.00           C  
ATOM    350  O   ASP A  98      -0.719 -16.640  -4.275  1.00  0.00           O  
ATOM    351  CB  ASP A  98       1.399 -17.239  -5.941  1.00  0.00           C  
ATOM    352  CG  ASP A  98       0.865 -17.327  -7.357  1.00  0.00           C  
ATOM    353  OD1 ASP A  98       1.556 -16.849  -8.282  1.00  0.00           O  
ATOM    354  OD2 ASP A  98      -0.243 -17.871  -7.542  1.00  0.00           O  
ATOM    355  H   ASP A  98       2.878 -14.490  -5.059  1.00  0.00           H  
ATOM    356  HA  ASP A  98       0.975 -15.150  -6.137  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       2.440 -17.523  -5.951  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       0.846 -17.933  -5.324  1.00  0.00           H  
ATOM    359  N   ALA A  99       0.327 -14.889  -3.327  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -0.627 -14.771  -2.232  1.00  0.00           C  
ATOM    361  C   ALA A  99      -1.918 -14.110  -2.701  1.00  0.00           C  
ATOM    362  O   ALA A  99      -2.156 -13.971  -3.902  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -0.017 -13.984  -1.082  1.00  0.00           C  
ATOM    364  H   ALA A  99       1.082 -14.264  -3.374  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -0.851 -15.765  -1.877  1.00  0.00           H  
ATOM    366  HB1 ALA A  99       0.895 -14.466  -0.760  1.00  0.00           H  
ATOM    367  HB2 ALA A  99       0.205 -12.979  -1.411  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -0.715 -13.947  -0.259  1.00  0.00           H  
ATOM    369  N   LYS A 100      -2.749 -13.704  -1.748  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -4.017 -13.058  -2.062  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.847 -11.545  -2.160  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.752 -10.785  -1.815  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.065 -13.400  -1.001  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -5.008 -14.845  -0.535  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -4.534 -14.948   0.906  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -5.456 -14.195   1.851  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -6.884 -14.562   1.642  1.00  0.00           N  
ATOM    378  H   LYS A 100      -2.504 -13.844  -0.809  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -4.351 -13.433  -3.019  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -4.913 -12.760  -0.144  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -6.047 -13.214  -1.409  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -5.995 -15.276  -0.609  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -4.325 -15.392  -1.168  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -4.511 -15.987   1.195  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -3.540 -14.530   0.978  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -5.180 -14.430   2.867  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -5.337 -13.136   1.681  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -6.951 -15.412   1.045  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -7.341 -14.755   2.555  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -7.389 -13.782   1.172  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.682 -11.116  -2.633  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -2.393  -9.694  -2.776  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.673  -8.942  -1.480  1.00  0.00           C  
ATOM    394  O   ALA A 101      -3.160  -9.519  -0.508  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -3.205  -9.104  -3.918  1.00  0.00           C  
ATOM    396  H   ALA A 101      -2.000 -11.771  -2.891  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -1.345  -9.591  -3.021  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -3.889  -9.850  -4.296  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -3.765  -8.253  -3.560  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -2.540  -8.792  -4.709  1.00  0.00           H  
ATOM    401  N   PHE A 102      -2.360  -7.650  -1.472  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.578  -6.817  -0.294  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.680  -5.793  -0.546  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.442  -5.451   0.358  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.282  -6.106   0.100  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -0.925  -6.269   1.549  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -1.911  -6.525   2.496  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.398  -6.167   1.971  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -1.585  -6.677   3.835  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       0.729  -6.317   3.308  1.00  0.00           C  
ATOM    411  CZ  PHE A 102      -0.263  -6.573   4.241  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.974  -7.246  -2.278  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.883  -7.463   0.516  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.469  -6.502  -0.490  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.385  -5.050  -0.102  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -2.940  -6.607   2.181  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       1.172  -5.968   1.244  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -2.359  -6.876   4.561  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       1.759  -6.235   3.623  1.00  0.00           H  
ATOM    420  HZ  PHE A 102      -0.008  -6.691   5.284  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.757  -5.306  -1.781  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -4.767  -4.322  -2.151  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.802  -4.109  -3.661  1.00  0.00           C  
ATOM    424  O   ILE A 103      -3.771  -3.868  -4.289  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -4.518  -2.965  -1.462  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -3.020  -2.660  -1.400  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -5.125  -2.962  -0.066  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -2.584  -1.575  -2.362  1.00  0.00           C  
ATOM    429  H   ILE A 103      -3.123  -5.619  -2.459  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.728  -4.694  -1.829  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -5.010  -2.198  -2.041  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -2.766  -2.337  -0.401  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -2.464  -3.555  -1.635  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -5.756  -3.830   0.054  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -4.335  -2.987   0.669  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -5.715  -2.066   0.067  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -3.435  -0.965  -2.625  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -1.830  -0.960  -1.893  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -2.175  -2.028  -3.253  1.00  0.00           H  
ATOM    440  N   GLU A 104      -5.995  -4.199  -4.236  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -6.170  -4.015  -5.672  1.00  0.00           C  
ATOM    442  C   GLU A 104      -7.393  -3.154  -5.963  1.00  0.00           C  
ATOM    443  O   GLU A 104      -8.370  -3.174  -5.213  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -6.308  -5.370  -6.367  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -5.115  -5.734  -7.235  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -5.049  -7.218  -7.541  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -5.992  -7.944  -7.162  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -4.056  -7.652  -8.161  1.00  0.00           O  
ATOM    449  H   GLU A 104      -6.781  -4.392  -3.681  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -5.292  -3.514  -6.050  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -6.426  -6.137  -5.615  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -7.189  -5.353  -6.992  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -5.186  -5.193  -8.166  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -4.210  -5.447  -6.720  1.00  0.00           H  
ATOM    455  N   VAL A 105      -7.334  -2.397  -7.054  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -8.439  -1.528  -7.441  1.00  0.00           C  
ATOM    457  C   VAL A 105      -9.782  -2.169  -7.110  1.00  0.00           C  
ATOM    458  O   VAL A 105     -10.334  -2.925  -7.909  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -8.397  -1.200  -8.946  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -9.524  -0.250  -9.318  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -7.047  -0.612  -9.327  1.00  0.00           C  
ATOM    462  H   VAL A 105      -6.528  -2.424  -7.611  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -8.346  -0.604  -6.890  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -8.535  -2.118  -9.498  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -9.570   0.555  -8.598  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -9.342   0.158 -10.302  1.00  0.00           H  
ATOM    467 HG13 VAL A 105     -10.462  -0.785  -9.318  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -6.712   0.056  -8.546  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -6.329  -1.409  -9.451  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -7.141  -0.065 -10.253  1.00  0.00           H  
ATOM    471  N   GLY A 106     -10.300  -1.864  -5.925  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -11.574  -2.419  -5.506  1.00  0.00           C  
ATOM    473  C   GLY A 106     -11.535  -2.959  -4.090  1.00  0.00           C  
ATOM    474  O   GLY A 106     -12.539  -3.458  -3.580  1.00  0.00           O  
ATOM    475  H   GLY A 106      -9.814  -1.256  -5.330  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -12.328  -1.649  -5.566  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -11.842  -3.223  -6.178  1.00  0.00           H  
ATOM    478  N   GLN A 107     -10.373  -2.858  -3.451  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -10.206  -3.339  -2.084  1.00  0.00           C  
ATOM    480  C   GLN A 107     -10.947  -2.440  -1.098  1.00  0.00           C  
ATOM    481  O   GLN A 107     -10.580  -1.283  -0.902  1.00  0.00           O  
ATOM    482  CB  GLN A 107      -8.721  -3.398  -1.722  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -8.350  -4.595  -0.862  1.00  0.00           C  
ATOM    484  CD  GLN A 107      -9.018  -4.565   0.499  1.00  0.00           C  
ATOM    485  OE1 GLN A 107      -8.581  -3.850   1.402  1.00  0.00           O  
ATOM    486  NE2 GLN A 107     -10.082  -5.343   0.654  1.00  0.00           N  
ATOM    487  H   GLN A 107      -9.609  -2.452  -3.911  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -10.621  -4.334  -2.029  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -8.142  -3.444  -2.632  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -8.457  -2.500  -1.183  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -8.653  -5.497  -1.373  1.00  0.00           H  
ATOM    492  HG3 GLN A 107      -7.280  -4.604  -0.721  1.00  0.00           H  
ATOM    493 HE21 GLN A 107     -10.374  -5.886  -0.109  1.00  0.00           H  
ATOM    494 HE22 GLN A 107     -10.534  -5.342   1.523  1.00  0.00           H  
ATOM    495  N   LYS A 108     -11.992  -2.982  -0.482  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -12.786  -2.230   0.484  1.00  0.00           C  
ATOM    497  C   LYS A 108     -12.129  -2.242   1.861  1.00  0.00           C  
ATOM    498  O   LYS A 108     -12.525  -3.007   2.741  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.199  -2.809   0.575  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -15.136  -2.299  -0.507  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -16.117  -3.374  -0.947  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -17.235  -2.792  -1.797  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -18.131  -3.850  -2.338  1.00  0.00           N  
ATOM    504  H   LYS A 108     -12.237  -3.910  -0.681  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -12.848  -1.209   0.137  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -14.140  -3.885   0.493  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -14.620  -2.553   1.536  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -15.690  -1.457  -0.122  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -14.550  -1.989  -1.360  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -15.588  -4.116  -1.525  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -16.547  -3.836  -0.070  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -17.818  -2.116  -1.189  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -16.797  -2.247  -2.620  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -18.157  -4.663  -1.690  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -19.096  -3.479  -2.450  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -17.786  -4.171  -3.265  1.00  0.00           H  
ATOM    517  N   VAL A 109     -11.127  -1.389   2.040  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.417  -1.299   3.310  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.227  -0.508   4.334  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.170   0.200   3.980  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -9.032  -0.639   3.133  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -9.122   0.548   2.185  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -8.454  -0.214   4.476  1.00  0.00           C  
ATOM    524  H   VAL A 109     -10.859  -0.804   1.301  1.00  0.00           H  
ATOM    525  HA  VAL A 109     -10.269  -2.303   3.682  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.365  -1.368   2.695  1.00  0.00           H  
ATOM    527 HG11 VAL A 109     -10.108   0.985   2.250  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -8.383   1.286   2.460  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -8.942   0.215   1.174  1.00  0.00           H  
ATOM    530 HG21 VAL A 109      -8.370  -1.077   5.120  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -7.477   0.221   4.326  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -9.106   0.515   4.933  1.00  0.00           H  
ATOM    533  N   ASN A 110     -10.851  -0.632   5.602  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.535   0.069   6.675  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.595   0.290   7.851  1.00  0.00           C  
ATOM    536  O   ASN A 110      -9.930  -0.636   8.314  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -12.768  -0.710   7.130  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -13.712  -1.020   5.984  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -13.420  -1.861   5.134  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -14.852  -0.338   5.955  1.00  0.00           N  
ATOM    541  H   ASN A 110     -10.092  -1.205   5.823  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -11.847   1.030   6.295  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -12.454  -1.642   7.576  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -13.301  -0.125   7.865  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -15.017   0.318   6.664  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -15.480  -0.518   5.224  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.547   1.528   8.318  1.00  0.00           N  
ATOM    548  CA  VAL A 111      -9.692   1.902   9.439  1.00  0.00           C  
ATOM    549  C   VAL A 111      -9.526   0.749  10.423  1.00  0.00           C  
ATOM    550  O   VAL A 111     -10.487   0.322  11.062  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.254   3.123  10.189  1.00  0.00           C  
ATOM    552  CG1 VAL A 111      -9.919   4.407   9.446  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -11.757   2.985  10.381  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.102   2.210   7.893  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -8.721   2.165   9.043  1.00  0.00           H  
ATOM    556  HB  VAL A 111      -9.791   3.166  11.164  1.00  0.00           H  
ATOM    557 HG11 VAL A 111      -9.245   4.185   8.632  1.00  0.00           H  
ATOM    558 HG12 VAL A 111     -10.826   4.843   9.055  1.00  0.00           H  
ATOM    559 HG13 VAL A 111      -9.448   5.103  10.124  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -12.176   2.432   9.553  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -11.955   2.459  11.302  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -12.206   3.966  10.423  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.300   0.250  10.538  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -8.029  -0.849  11.445  1.00  0.00           C  
ATOM    565  C   GLY A 112      -7.674  -2.131  10.714  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.583  -3.195  11.324  1.00  0.00           O  
ATOM    567  H   GLY A 112      -7.574   0.630  10.001  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -7.206  -0.576  12.089  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -8.905  -1.025  12.051  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.475  -2.028   9.404  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -7.130  -3.185   8.589  1.00  0.00           C  
ATOM    572  C   ASP A 113      -5.716  -3.049   8.031  1.00  0.00           C  
ATOM    573  O   ASP A 113      -4.845  -2.446   8.660  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.137  -3.342   7.447  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -8.405  -4.795   7.109  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -7.569  -5.651   7.467  1.00  0.00           O  
ATOM    577  OD2 ASP A 113      -9.450  -5.078   6.487  1.00  0.00           O  
ATOM    578  H   ASP A 113      -7.563  -1.153   8.972  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -7.174  -4.060   9.220  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -9.071  -2.880   7.731  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -7.751  -2.851   6.564  1.00  0.00           H  
ATOM    582  N   THR A 114      -5.492  -3.612   6.848  1.00  0.00           N  
ATOM    583  CA  THR A 114      -4.185  -3.552   6.205  1.00  0.00           C  
ATOM    584  C   THR A 114      -4.316  -3.104   4.754  1.00  0.00           C  
ATOM    585  O   THR A 114      -5.316  -3.391   4.095  1.00  0.00           O  
ATOM    586  CB  THR A 114      -3.496  -4.917   6.270  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -3.774  -5.561   7.501  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -1.992  -4.833   6.126  1.00  0.00           C  
ATOM    589  H   THR A 114      -6.224  -4.077   6.395  1.00  0.00           H  
ATOM    590  HA  THR A 114      -3.585  -2.830   6.739  1.00  0.00           H  
ATOM    591  HB  THR A 114      -3.871  -5.537   5.469  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -4.615  -6.020   7.439  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -1.620  -3.997   6.699  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -1.544  -5.746   6.490  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -1.737  -4.698   5.085  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.306  -2.396   4.263  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.317  -1.906   2.890  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.189  -2.529   2.075  1.00  0.00           C  
ATOM    599  O   LEU A 115      -2.403  -3.482   1.327  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -3.197  -0.381   2.869  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.379   0.371   3.482  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -4.036   1.839   3.673  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.616   0.220   2.608  1.00  0.00           C  
ATOM    604  H   LEU A 115      -2.538  -2.195   4.837  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.261  -2.188   2.448  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.302  -0.105   3.409  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -3.090  -0.064   1.843  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -4.601  -0.049   4.452  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -3.005   1.931   3.981  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -4.181   2.367   2.742  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -4.678   2.264   4.431  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -5.315   0.007   1.592  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -6.224  -0.589   2.981  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -6.185   1.138   2.629  1.00  0.00           H  
ATOM    615  N   CYS A 116      -0.987  -1.980   2.219  1.00  0.00           N  
ATOM    616  CA  CYS A 116       0.171  -2.481   1.487  1.00  0.00           C  
ATOM    617  C   CYS A 116       1.398  -2.573   2.388  1.00  0.00           C  
ATOM    618  O   CYS A 116       1.321  -2.314   3.590  1.00  0.00           O  
ATOM    619  CB  CYS A 116       0.471  -1.575   0.292  1.00  0.00           C  
ATOM    620  SG  CYS A 116       1.381  -0.071   0.719  1.00  0.00           S  
ATOM    621  H   CYS A 116      -0.876  -1.220   2.827  1.00  0.00           H  
ATOM    622  HA  CYS A 116      -0.069  -3.469   1.125  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       1.061  -2.122  -0.427  1.00  0.00           H  
ATOM    624  HB3 CYS A 116      -0.460  -1.276  -0.167  1.00  0.00           H  
ATOM    625  HG  CYS A 116       1.177   0.150   1.630  1.00  0.00           H  
ATOM    626  N   ILE A 117       2.529  -2.944   1.796  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.777  -3.072   2.538  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.689  -1.876   2.292  1.00  0.00           C  
ATOM    629  O   ILE A 117       5.116  -1.630   1.164  1.00  0.00           O  
ATOM    630  CB  ILE A 117       4.529  -4.361   2.154  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.552  -5.404   1.610  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.284  -4.913   3.354  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       4.109  -6.811   1.611  1.00  0.00           C  
ATOM    634  H   ILE A 117       2.524  -3.136   0.836  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.536  -3.120   3.590  1.00  0.00           H  
ATOM    636  HB  ILE A 117       5.249  -4.117   1.389  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       2.659  -5.401   2.215  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       3.294  -5.150   0.592  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.269  -4.188   4.155  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       4.814  -5.826   3.686  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       6.308  -5.117   3.073  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       5.186  -6.773   1.538  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       3.829  -7.309   2.528  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.711  -7.357   0.768  1.00  0.00           H  
ATOM    645  N   VAL A 118       4.987  -1.138   3.355  1.00  0.00           N  
ATOM    646  CA  VAL A 118       5.852   0.031   3.256  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.285  -0.318   3.641  1.00  0.00           C  
ATOM    648  O   VAL A 118       7.896   0.354   4.472  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.356   1.177   4.155  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       5.469   0.792   5.622  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       6.134   2.453   3.871  1.00  0.00           C  
ATOM    652  H   VAL A 118       4.618  -1.387   4.228  1.00  0.00           H  
ATOM    653  HA  VAL A 118       5.837   0.370   2.230  1.00  0.00           H  
ATOM    654  HB  VAL A 118       4.314   1.358   3.933  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       5.600  -0.277   5.706  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       6.318   1.294   6.062  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       4.569   1.086   6.141  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       7.167   2.208   3.676  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       5.712   2.946   3.007  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       6.074   3.110   4.725  1.00  0.00           H  
ATOM    661  N   GLU A 119       7.814  -1.375   3.033  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.176  -1.816   3.314  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.094  -0.625   3.565  1.00  0.00           C  
ATOM    664  O   GLU A 119      10.609  -0.018   2.626  1.00  0.00           O  
ATOM    665  CB  GLU A 119       9.713  -2.656   2.154  1.00  0.00           C  
ATOM    666  CG  GLU A 119       9.983  -4.104   2.528  1.00  0.00           C  
ATOM    667  CD  GLU A 119      11.264  -4.635   1.913  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      11.481  -4.408   0.704  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      12.048  -5.279   2.641  1.00  0.00           O  
ATOM    670  H   GLU A 119       7.276  -1.871   2.382  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.147  -2.427   4.204  1.00  0.00           H  
ATOM    672  HB2 GLU A 119       8.991  -2.643   1.351  1.00  0.00           H  
ATOM    673  HB3 GLU A 119      10.636  -2.219   1.805  1.00  0.00           H  
ATOM    674  HG2 GLU A 119      10.062  -4.176   3.602  1.00  0.00           H  
ATOM    675  HG3 GLU A 119       9.158  -4.711   2.186  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.295  -0.299   4.837  1.00  0.00           N  
ATOM    677  CA  ALA A 120      11.152   0.819   5.212  1.00  0.00           C  
ATOM    678  C   ALA A 120      12.355   0.340   6.017  1.00  0.00           C  
ATOM    679  O   ALA A 120      12.207  -0.179   7.124  1.00  0.00           O  
ATOM    680  CB  ALA A 120      10.358   1.846   6.006  1.00  0.00           C  
ATOM    681  H   ALA A 120       9.856  -0.822   5.540  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.501   1.291   4.306  1.00  0.00           H  
ATOM    683  HB1 ALA A 120       9.367   1.463   6.200  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      10.859   2.041   6.943  1.00  0.00           H  
ATOM    685  HB3 ALA A 120      10.286   2.761   5.439  1.00  0.00           H  
ATOM    686  N   MET A 121      13.545   0.519   5.453  1.00  0.00           N  
ATOM    687  CA  MET A 121      14.779   0.106   6.113  1.00  0.00           C  
ATOM    688  C   MET A 121      15.061  -1.373   5.860  1.00  0.00           C  
ATOM    689  O   MET A 121      15.846  -1.996   6.576  1.00  0.00           O  
ATOM    690  CB  MET A 121      14.699   0.389   7.621  1.00  0.00           C  
ATOM    691  CG  MET A 121      14.300  -0.816   8.463  1.00  0.00           C  
ATOM    692  SD  MET A 121      13.329  -0.358   9.913  1.00  0.00           S  
ATOM    693  CE  MET A 121      13.909  -1.565  11.102  1.00  0.00           C  
ATOM    694  H   MET A 121      13.595   0.938   4.568  1.00  0.00           H  
ATOM    695  HA  MET A 121      15.586   0.687   5.692  1.00  0.00           H  
ATOM    696  HB2 MET A 121      15.666   0.730   7.960  1.00  0.00           H  
ATOM    697  HB3 MET A 121      13.975   1.172   7.788  1.00  0.00           H  
ATOM    698  HG2 MET A 121      13.713  -1.486   7.853  1.00  0.00           H  
ATOM    699  HG3 MET A 121      15.196  -1.321   8.792  1.00  0.00           H  
ATOM    700  HE1 MET A 121      14.959  -1.759  10.936  1.00  0.00           H  
ATOM    701  HE2 MET A 121      13.767  -1.182  12.102  1.00  0.00           H  
ATOM    702  HE3 MET A 121      13.350  -2.482  10.985  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.417  -1.926   4.838  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.596  -3.330   4.488  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.667  -4.219   5.307  1.00  0.00           C  
ATOM    706  O   LYS A 122      13.957  -5.393   5.536  1.00  0.00           O  
ATOM    707  CB  LYS A 122      16.050  -3.753   4.708  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.527  -4.819   3.736  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.480  -5.905   3.541  1.00  0.00           C  
ATOM    710  CE  LYS A 122      15.812  -6.792   2.353  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      15.731  -6.067   1.088  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.804  -1.376   4.306  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.354  -3.443   3.443  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.686  -2.886   4.598  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      16.153  -4.138   5.711  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      16.734  -4.358   2.782  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      17.430  -5.269   4.124  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      15.436  -6.513   4.431  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      14.519  -5.438   3.374  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      16.816  -7.172   2.474  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      15.115  -7.618   2.331  1.00  0.00           H  
ATOM    722  N   MET A 123      12.549  -3.653   5.748  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.581  -4.402   6.538  1.00  0.00           C  
ATOM    724  C   MET A 123      10.155  -4.017   6.167  1.00  0.00           C  
ATOM    725  O   MET A 123       9.802  -2.838   6.149  1.00  0.00           O  
ATOM    726  CB  MET A 123      11.807  -4.167   8.030  1.00  0.00           C  
ATOM    727  CG  MET A 123      13.228  -4.455   8.488  1.00  0.00           C  
ATOM    728  SD  MET A 123      13.374  -6.037   9.343  1.00  0.00           S  
ATOM    729  CE  MET A 123      14.182  -5.527  10.858  1.00  0.00           C  
ATOM    730  H   MET A 123      12.371  -2.714   5.534  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.723  -5.451   6.326  1.00  0.00           H  
ATOM    732  HB2 MET A 123      11.579  -3.136   8.260  1.00  0.00           H  
ATOM    733  HB3 MET A 123      11.136  -4.806   8.585  1.00  0.00           H  
ATOM    734  HG2 MET A 123      13.874  -4.469   7.624  1.00  0.00           H  
ATOM    735  HG3 MET A 123      13.542  -3.668   9.158  1.00  0.00           H  
ATOM    736  HE1 MET A 123      14.184  -4.449  10.921  1.00  0.00           H  
ATOM    737  HE2 MET A 123      13.650  -5.936  11.704  1.00  0.00           H  
ATOM    738  HE3 MET A 123      15.199  -5.891  10.864  1.00  0.00           H  
ATOM    739  N   MET A 124       9.342  -5.023   5.875  1.00  0.00           N  
ATOM    740  CA  MET A 124       7.949  -4.802   5.505  1.00  0.00           C  
ATOM    741  C   MET A 124       7.155  -4.248   6.682  1.00  0.00           C  
ATOM    742  O   MET A 124       7.226  -4.771   7.794  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.316  -6.107   5.019  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.823  -7.340   5.748  1.00  0.00           C  
ATOM    745  SD  MET A 124       6.698  -8.742   5.608  1.00  0.00           S  
ATOM    746  CE  MET A 124       7.382  -9.585   4.185  1.00  0.00           C  
ATOM    747  H   MET A 124       9.687  -5.939   5.912  1.00  0.00           H  
ATOM    748  HA  MET A 124       7.930  -4.082   4.701  1.00  0.00           H  
ATOM    749  HB2 MET A 124       6.246  -6.049   5.158  1.00  0.00           H  
ATOM    750  HB3 MET A 124       7.527  -6.226   3.966  1.00  0.00           H  
ATOM    751  HG2 MET A 124       8.778  -7.622   5.330  1.00  0.00           H  
ATOM    752  HG3 MET A 124       7.946  -7.098   6.793  1.00  0.00           H  
ATOM    753  HE1 MET A 124       7.797  -8.860   3.501  1.00  0.00           H  
ATOM    754  HE2 MET A 124       8.159 -10.263   4.507  1.00  0.00           H  
ATOM    755  HE3 MET A 124       6.603 -10.144   3.687  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.398  -3.185   6.430  1.00  0.00           N  
ATOM    757  CA  ASN A 125       5.589  -2.558   7.470  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.131  -2.452   7.033  1.00  0.00           C  
ATOM    759  O   ASN A 125       3.716  -1.446   6.459  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.136  -1.169   7.804  1.00  0.00           C  
ATOM    761  CG  ASN A 125       6.684  -1.088   9.216  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       7.894  -1.153   9.429  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       5.792  -0.944  10.190  1.00  0.00           N  
ATOM    764  H   ASN A 125       6.382  -2.813   5.524  1.00  0.00           H  
ATOM    765  HA  ASN A 125       5.644  -3.179   8.351  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       6.932  -0.928   7.115  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       5.344  -0.443   7.702  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       4.844  -0.900   9.946  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       6.119  -0.888  11.112  1.00  0.00           H  
ATOM    770  N   GLN A 126       3.359  -3.498   7.311  1.00  0.00           N  
ATOM    771  CA  GLN A 126       1.947  -3.524   6.947  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.240  -2.259   7.422  1.00  0.00           C  
ATOM    773  O   GLN A 126       1.075  -2.042   8.622  1.00  0.00           O  
ATOM    774  CB  GLN A 126       1.269  -4.757   7.545  1.00  0.00           C  
ATOM    775  CG  GLN A 126       1.315  -4.801   9.064  1.00  0.00           C  
ATOM    776  CD  GLN A 126       1.418  -6.213   9.605  1.00  0.00           C  
ATOM    777  OE1 GLN A 126       0.455  -6.979   9.562  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       2.591  -6.566  10.117  1.00  0.00           N  
ATOM    779  H   GLN A 126       3.749  -4.271   7.770  1.00  0.00           H  
ATOM    780  HA  GLN A 126       1.883  -3.576   5.871  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       0.233  -4.770   7.237  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       1.758  -5.642   7.166  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       2.173  -4.239   9.401  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       0.414  -4.347   9.451  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       3.314  -5.904  10.118  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       2.687  -7.474  10.473  1.00  0.00           H  
ATOM    787  N   ILE A 127       0.822  -1.429   6.472  1.00  0.00           N  
ATOM    788  CA  ILE A 127       0.131  -0.186   6.794  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.286  -0.458   7.287  1.00  0.00           C  
ATOM    790  O   ILE A 127      -1.995  -1.299   6.737  1.00  0.00           O  
ATOM    791  CB  ILE A 127       0.067   0.755   5.576  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.478   1.098   5.095  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.703   2.020   5.924  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       2.255   1.957   6.068  1.00  0.00           C  
ATOM    795  H   ILE A 127       0.981  -1.657   5.533  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.686   0.310   7.577  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.463   0.247   4.784  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       2.032   0.184   4.945  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       1.412   1.633   4.158  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -0.358   2.401   6.874  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.540   2.763   5.157  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -1.757   1.793   5.987  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       1.605   2.715   6.479  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       2.637   1.340   6.868  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       3.079   2.429   5.553  1.00  0.00           H  
ATOM    806  N   GLU A 128      -1.692   0.261   8.329  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.024   0.097   8.898  1.00  0.00           C  
ATOM    808  C   GLU A 128      -3.984   1.150   8.351  1.00  0.00           C  
ATOM    809  O   GLU A 128      -3.708   2.348   8.414  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -2.964   0.188  10.424  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -2.595  -1.126  11.095  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -2.270  -0.957  12.567  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -1.774   0.125  12.945  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -2.511  -1.907  13.340  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.080   0.916   8.725  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.385  -0.881   8.619  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -2.228   0.928  10.701  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -3.929   0.498  10.793  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -3.426  -1.809  11.003  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -1.732  -1.541  10.597  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.110   0.693   7.814  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.112   1.593   7.257  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.250   2.854   8.103  1.00  0.00           C  
ATOM    824  O   ALA A 129      -6.496   2.781   9.306  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.452   0.884   7.141  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.272  -0.274   7.794  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -5.791   1.872   6.263  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.329  -0.030   6.578  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -7.824   0.652   8.128  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -8.157   1.527   6.633  1.00  0.00           H  
ATOM    831  N   ASP A 130      -6.090   4.009   7.464  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -6.198   5.287   8.158  1.00  0.00           C  
ATOM    833  C   ASP A 130      -7.552   5.937   7.891  1.00  0.00           C  
ATOM    834  O   ASP A 130      -7.941   6.885   8.571  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -5.074   6.227   7.719  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -4.601   7.126   8.845  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -4.077   6.597   9.848  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -4.756   8.360   8.723  1.00  0.00           O  
ATOM    839  H   ASP A 130      -5.896   4.001   6.504  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -6.105   5.098   9.216  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -4.235   5.640   7.378  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -5.427   6.848   6.910  1.00  0.00           H  
ATOM    843  N   LYS A 131      -8.265   5.417   6.896  1.00  0.00           N  
ATOM    844  CA  LYS A 131      -9.576   5.946   6.538  1.00  0.00           C  
ATOM    845  C   LYS A 131     -10.297   5.004   5.580  1.00  0.00           C  
ATOM    846  O   LYS A 131      -9.811   4.726   4.483  1.00  0.00           O  
ATOM    847  CB  LYS A 131      -9.436   7.331   5.902  1.00  0.00           C  
ATOM    848  CG  LYS A 131     -10.702   7.818   5.213  1.00  0.00           C  
ATOM    849  CD  LYS A 131     -10.395   8.886   4.176  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -11.633   9.255   3.374  1.00  0.00           C  
ATOM    851  NZ  LYS A 131     -11.992  10.690   3.537  1.00  0.00           N  
ATOM    852  H   LYS A 131      -7.900   4.661   6.391  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -10.157   6.032   7.444  1.00  0.00           H  
ATOM    854  HB2 LYS A 131      -9.175   8.042   6.670  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -8.644   7.299   5.169  1.00  0.00           H  
ATOM    856  HG2 LYS A 131     -11.180   6.984   4.723  1.00  0.00           H  
ATOM    857  HG3 LYS A 131     -11.369   8.232   5.957  1.00  0.00           H  
ATOM    858  HD2 LYS A 131     -10.029   9.769   4.679  1.00  0.00           H  
ATOM    859  HD3 LYS A 131      -9.638   8.513   3.502  1.00  0.00           H  
ATOM    860  HE2 LYS A 131     -11.441   9.058   2.330  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -12.459   8.645   3.709  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131     -11.540  11.078   4.389  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131     -11.673  11.235   2.710  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131     -13.022  10.793   3.629  1.00  0.00           H  
ATOM    865  N   SER A 132     -11.460   4.517   5.999  1.00  0.00           N  
ATOM    866  CA  SER A 132     -12.249   3.610   5.176  1.00  0.00           C  
ATOM    867  C   SER A 132     -12.272   4.080   3.725  1.00  0.00           C  
ATOM    868  O   SER A 132     -12.700   5.196   3.431  1.00  0.00           O  
ATOM    869  CB  SER A 132     -13.677   3.509   5.715  1.00  0.00           C  
ATOM    870  OG  SER A 132     -14.353   4.750   5.601  1.00  0.00           O  
ATOM    871  H   SER A 132     -11.797   4.777   6.882  1.00  0.00           H  
ATOM    872  HA  SER A 132     -11.787   2.635   5.220  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -14.220   2.765   5.152  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -13.647   3.223   6.756  1.00  0.00           H  
ATOM    875  HG  SER A 132     -13.957   5.268   4.897  1.00  0.00           H  
ATOM    876  N   GLY A 133     -11.807   3.223   2.821  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -11.783   3.576   1.414  1.00  0.00           C  
ATOM    878  C   GLY A 133     -11.751   2.361   0.507  1.00  0.00           C  
ATOM    879  O   GLY A 133     -11.815   1.225   0.976  1.00  0.00           O  
ATOM    880  H   GLY A 133     -11.476   2.348   3.112  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -12.665   4.157   1.186  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -10.909   4.179   1.220  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.655   2.604  -0.795  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.616   1.527  -1.777  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.480   1.732  -2.773  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.529   2.642  -3.600  1.00  0.00           O  
ATOM    887  CB  THR A 134     -12.944   1.460  -2.527  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -14.033   1.427  -1.621  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.061   0.254  -3.433  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.610   3.533  -1.105  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.461   0.598  -1.250  1.00  0.00           H  
ATOM    892  HB  THR A 134     -13.039   2.346  -3.140  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -14.070   0.567  -1.195  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.085  -0.187  -3.572  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -13.724  -0.471  -2.984  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.458   0.560  -4.390  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.461   0.880  -2.702  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.329   0.982  -3.615  1.00  0.00           C  
ATOM    899  C   VAL A 135      -8.810   1.324  -5.019  1.00  0.00           C  
ATOM    900  O   VAL A 135      -9.852   0.839  -5.460  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.518  -0.324  -3.666  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -6.453  -0.242  -4.748  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -6.892  -0.618  -2.312  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.475   0.167  -2.029  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -7.683   1.772  -3.261  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -8.189  -1.134  -3.914  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -6.464   0.743  -5.190  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -5.481  -0.431  -4.313  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -6.655  -0.981  -5.510  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -7.491  -0.168  -1.534  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -6.849  -1.687  -2.160  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -5.893  -0.210  -2.279  1.00  0.00           H  
ATOM    913  N   LYS A 136      -8.057   2.166  -5.719  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.431   2.569  -7.067  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.302   2.322  -8.061  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.534   2.254  -9.267  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.826   4.044  -7.076  1.00  0.00           C  
ATOM    918  CG  LYS A 136     -10.048   4.345  -6.226  1.00  0.00           C  
ATOM    919  CD  LYS A 136     -11.330   3.925  -6.929  1.00  0.00           C  
ATOM    920  CE  LYS A 136     -11.961   5.088  -7.677  1.00  0.00           C  
ATOM    921  NZ  LYS A 136     -13.447   5.057  -7.601  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.240   2.531  -5.319  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.286   1.979  -7.361  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -8.000   4.627  -6.697  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -9.035   4.345  -8.091  1.00  0.00           H  
ATOM    926  HG2 LYS A 136      -9.967   3.804  -5.294  1.00  0.00           H  
ATOM    927  HG3 LYS A 136     -10.086   5.406  -6.030  1.00  0.00           H  
ATOM    928  HD2 LYS A 136     -11.103   3.138  -7.632  1.00  0.00           H  
ATOM    929  HD3 LYS A 136     -12.030   3.560  -6.192  1.00  0.00           H  
ATOM    930  HE2 LYS A 136     -11.606   6.012  -7.246  1.00  0.00           H  
ATOM    931  HE3 LYS A 136     -11.661   5.036  -8.714  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136     -13.757   4.306  -6.953  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136     -13.806   5.969  -7.252  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136     -13.850   4.876  -8.543  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.080   2.192  -7.555  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -4.932   1.957  -8.420  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.620   2.098  -7.658  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.575   2.700  -6.585  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -4.969   2.924  -9.590  1.00  0.00           C  
ATOM    940  H   ALA A 137      -5.948   2.258  -6.587  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -5.006   0.954  -8.811  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.718   3.679  -9.405  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -4.003   3.395  -9.699  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.213   2.387 -10.494  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.553   1.541  -8.220  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.240   1.606  -7.595  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.318   2.548  -8.362  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.517   2.104  -9.151  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -0.578   0.215  -7.511  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -1.563  -0.885  -7.920  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.060  -0.033  -6.106  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -2.786  -0.963  -7.031  1.00  0.00           C  
ATOM    953  H   ILE A 138      -2.647   1.074  -9.076  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.370   1.981  -6.592  1.00  0.00           H  
ATOM    955  HB  ILE A 138       0.266   0.200  -8.184  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -1.900  -0.701  -8.930  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.061  -1.841  -7.881  1.00  0.00           H  
ATOM    958 HG21 ILE A 138       0.446   0.851  -5.748  1.00  0.00           H  
ATOM    959 HG22 ILE A 138      -0.888  -0.264  -5.452  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.631  -0.863  -6.117  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -2.873  -0.051  -6.459  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -3.667  -1.091  -7.642  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -2.688  -1.802  -6.359  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.468   3.849  -8.128  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.362   4.840  -8.803  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.801   4.354  -8.866  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.541   4.676  -9.796  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.300   6.186  -8.077  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -1.084   6.836  -8.009  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -0.963   8.351  -8.073  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -1.978   6.325  -9.130  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.146   4.147  -7.486  1.00  0.00           H  
ATOM    973  HA  LEU A 139      -0.012   4.961  -9.808  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       0.656   6.041  -7.067  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       0.969   6.870  -8.578  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.545   6.580  -7.067  1.00  0.00           H  
ATOM    977 HD11 LEU A 139       0.066   8.637  -7.913  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -1.286   8.697  -9.044  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -1.583   8.794  -7.309  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -1.435   6.352 -10.064  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -2.277   5.309  -8.916  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -2.855   6.950  -9.205  1.00  0.00           H  
ATOM    983  N   VAL A 140       2.184   3.572  -7.867  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.529   3.027  -7.792  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.562   1.595  -8.306  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.662   0.803  -8.024  1.00  0.00           O  
ATOM    987  CB  VAL A 140       4.059   3.048  -6.349  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.379   2.297  -6.251  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.213   4.479  -5.856  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.541   3.352  -7.159  1.00  0.00           H  
ATOM    991  HA  VAL A 140       4.177   3.638  -8.404  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.338   2.547  -5.718  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       5.241   1.281  -6.591  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       6.117   2.786  -6.870  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       5.715   2.291  -5.225  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.688   5.148  -6.522  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       3.799   4.564  -4.862  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.260   4.741  -5.834  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.604   1.265  -9.056  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.752  -0.077  -9.600  1.00  0.00           C  
ATOM   1001  C   GLU A 141       5.074  -1.065  -8.490  1.00  0.00           C  
ATOM   1002  O   GLU A 141       6.224  -1.185  -8.070  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       5.851  -0.106 -10.662  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       5.338   0.126 -12.073  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       6.263  -0.446 -13.130  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       7.332   0.154 -13.372  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       5.918  -1.492 -13.717  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.292   1.938  -9.241  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       3.813  -0.356 -10.054  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.576   0.663 -10.434  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       6.340  -1.069 -10.632  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       4.371  -0.343 -12.172  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       5.241   1.189 -12.237  1.00  0.00           H  
ATOM   1014  N   SER A 142       4.049  -1.764  -8.013  1.00  0.00           N  
ATOM   1015  CA  SER A 142       4.227  -2.736  -6.944  1.00  0.00           C  
ATOM   1016  C   SER A 142       5.567  -3.451  -7.083  1.00  0.00           C  
ATOM   1017  O   SER A 142       6.112  -3.552  -8.183  1.00  0.00           O  
ATOM   1018  CB  SER A 142       3.092  -3.759  -6.952  1.00  0.00           C  
ATOM   1019  OG  SER A 142       2.945  -4.351  -8.231  1.00  0.00           O  
ATOM   1020  H   SER A 142       3.154  -1.619  -8.386  1.00  0.00           H  
ATOM   1021  HA  SER A 142       4.207  -2.199  -6.008  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       3.309  -4.535  -6.233  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       2.167  -3.270  -6.685  1.00  0.00           H  
ATOM   1024  HG  SER A 142       3.345  -5.224  -8.228  1.00  0.00           H  
ATOM   1025  N   GLY A 143       6.095  -3.943  -5.969  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.368  -4.637  -6.004  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.501  -3.739  -6.458  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.392  -4.174  -7.189  1.00  0.00           O  
ATOM   1029  H   GLY A 143       5.619  -3.834  -5.120  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.593  -5.011  -5.017  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.292  -5.472  -6.684  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.467  -2.481  -6.028  1.00  0.00           N  
ATOM   1033  CA  GLN A 144       9.499  -1.521  -6.400  1.00  0.00           C  
ATOM   1034  C   GLN A 144       9.686  -0.469  -5.312  1.00  0.00           C  
ATOM   1035  O   GLN A 144       8.730  -0.067  -4.650  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       9.141  -0.842  -7.722  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       8.650  -1.807  -8.788  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       9.759  -2.685  -9.334  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144      10.785  -2.887  -8.684  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       9.558  -3.214 -10.536  1.00  0.00           N  
ATOM   1041  H   GLN A 144       7.729  -2.193  -5.448  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.425  -2.061  -6.523  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144       8.363  -0.114  -7.541  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144      10.016  -0.334  -8.102  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       7.889  -2.441  -8.358  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       8.226  -1.238  -9.603  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144       8.717  -3.010 -10.996  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144      10.259  -3.785 -10.912  1.00  0.00           H  
ATOM   1049  N   PRO A 145      10.932  -0.009  -5.120  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.257   1.005  -4.111  1.00  0.00           C  
ATOM   1051  C   PRO A 145      10.414   2.266  -4.270  1.00  0.00           C  
ATOM   1052  O   PRO A 145       9.667   2.409  -5.237  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      12.734   1.312  -4.374  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      13.260   0.097  -5.055  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      12.121  -0.442  -5.873  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      11.138   0.618  -3.110  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      12.816   2.186  -5.004  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.240   1.489  -3.436  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      14.088   0.364  -5.696  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      13.571  -0.631  -4.321  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      12.128  -0.010  -6.864  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      12.170  -1.518  -5.928  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.540   3.180  -3.313  1.00  0.00           N  
ATOM   1064  CA  VAL A 146       9.791   4.429  -3.348  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.359   5.436  -2.354  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.279   5.126  -1.598  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.300   4.200  -3.036  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.541   3.833  -4.301  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.136   3.123  -1.975  1.00  0.00           C  
ATOM   1070  H   VAL A 146      11.153   3.010  -2.567  1.00  0.00           H  
ATOM   1071  HA  VAL A 146       9.870   4.838  -4.345  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       7.888   5.122  -2.650  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.092   4.174  -5.165  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       7.421   2.762  -4.351  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       6.569   4.304  -4.287  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       9.029   3.075  -1.369  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       7.289   3.361  -1.347  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       7.972   2.169  -2.453  1.00  0.00           H  
ATOM   1079  N   GLU A 147       9.805   6.644  -2.361  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.260   7.696  -1.459  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.078   8.420  -0.824  1.00  0.00           C  
ATOM   1082  O   GLU A 147       7.950   8.337  -1.313  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.140   8.696  -2.212  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      12.055   8.049  -3.239  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      12.175   8.868  -4.510  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      12.301  10.106  -4.410  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      12.143   8.269  -5.606  1.00  0.00           O  
ATOM   1088  H   GLU A 147       9.076   6.833  -2.987  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      10.844   7.233  -0.679  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      10.505   9.405  -2.723  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      11.754   9.227  -1.498  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      13.039   7.939  -2.807  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      11.661   7.076  -3.490  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.343   9.130   0.267  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.304   9.870   0.972  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.480  10.708  -0.002  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.016  11.279  -0.951  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       8.927  10.770   2.040  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       7.915  11.491   2.883  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       6.687  10.906   3.169  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       8.190  12.756   3.390  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       5.751  11.571   3.946  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       7.257  13.426   4.166  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       6.036  12.832   4.445  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.263   9.157   0.607  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       7.654   9.154   1.451  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148       9.536  10.168   2.698  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148       9.549  11.510   1.559  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       6.465   9.923   2.781  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148       9.141  13.219   3.172  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       4.799  11.107   4.162  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       7.483  14.408   4.554  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       5.308  13.352   5.050  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.174  10.774   0.239  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.278  11.539  -0.619  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.216  10.931  -2.014  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.001  11.633  -3.003  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       5.736  12.997  -0.703  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       4.599  13.974  -0.482  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       3.900  13.848   0.545  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       4.405  14.863  -1.337  1.00  0.00           O  
ATOM   1122  H   ASP A 149       5.805  10.294   1.010  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.291  11.507  -0.183  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       6.490  13.175   0.049  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       6.158  13.179  -1.681  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.404   9.617  -2.085  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.368   8.907  -3.357  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.104   8.063  -3.469  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.151   6.838  -3.373  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.605   8.019  -3.503  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       6.602   7.178  -4.769  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       7.592   7.676  -5.804  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       8.778   7.851  -5.455  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       7.181   7.892  -6.963  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.569   9.113  -1.262  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.368   9.644  -4.147  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.485   8.646  -3.517  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.660   7.354  -2.655  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       6.858   6.160  -4.511  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       5.612   7.200  -5.199  1.00  0.00           H  
ATOM   1141  N   PRO A 151       2.951   8.716  -3.682  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.669   8.039  -3.816  1.00  0.00           C  
ATOM   1143  C   PRO A 151       1.810   6.663  -4.457  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.281   6.540  -5.588  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       0.898   8.993  -4.720  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.399  10.352  -4.348  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       2.807  10.175  -3.818  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.165   7.946  -2.866  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.106   8.761  -5.755  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151      -0.161   8.899  -4.530  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.408  10.988  -5.221  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       0.765  10.777  -3.584  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.526  10.566  -4.523  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       2.914  10.663  -2.859  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.413   5.629  -3.722  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.511   4.262  -4.217  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.135   3.615  -4.353  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.344   3.387  -5.462  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.384   3.415  -3.284  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.337   4.199  -2.377  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.153   3.782  -0.927  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       4.779   3.986  -2.812  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.055   5.789  -2.824  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       1.975   4.296  -5.191  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       1.732   2.824  -2.658  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       2.974   2.744  -3.891  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.118   5.253  -2.451  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       3.348   2.724  -0.828  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       3.841   4.334  -0.303  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       2.140   3.991  -0.617  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       4.798   3.385  -3.710  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.241   4.942  -3.010  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.321   3.480  -2.027  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.483   3.309  -3.217  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.792   2.671  -3.200  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.916   3.693  -3.097  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -3.166   4.260  -2.033  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -1.909   1.677  -2.028  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.340   2.285  -0.757  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.357   1.252  -1.823  1.00  0.00           C  
ATOM   1181  H   VAL A 153      -0.045   3.507  -2.370  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -1.905   2.119  -4.122  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.328   0.798  -2.270  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.534   3.347  -0.750  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -1.809   1.828   0.102  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -0.274   2.111  -0.721  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -3.829   1.106  -2.783  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.386   0.328  -1.264  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -3.883   2.020  -1.275  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.599   3.910  -4.212  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.711   4.850  -4.261  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -6.001   4.189  -3.793  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.306   3.060  -4.181  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -4.923   5.400  -5.683  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -6.015   6.460  -5.690  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.624   5.957  -6.240  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.349   3.418  -5.019  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.482   5.676  -3.605  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -5.241   4.586  -6.316  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -6.040   6.956  -4.731  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -5.810   7.183  -6.466  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.970   5.991  -5.878  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -3.024   6.348  -5.431  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.082   5.171  -6.742  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -3.843   6.750  -6.940  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.754   4.895  -2.956  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -8.009   4.373  -2.430  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -9.124   5.411  -2.520  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -8.922   6.582  -2.196  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -7.849   3.928  -0.962  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -6.822   2.801  -0.857  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.185   3.491  -0.389  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -6.458   2.446   0.568  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.456   5.787  -2.683  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.286   3.510  -3.016  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.502   4.775  -0.390  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -7.220   1.914  -1.327  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -5.917   3.098  -1.367  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155      -9.939   4.224  -0.633  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.462   2.536  -0.811  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -9.105   3.401   0.684  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -6.141   3.336   1.091  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -7.319   2.024   1.064  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -5.655   1.724   0.565  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.303   4.977  -2.964  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.446   5.872  -3.097  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -11.962   6.302  -1.727  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -11.918   5.473  -0.793  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.567   5.192  -3.885  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -13.731   6.115  -4.207  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -15.063   5.556  -3.745  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -15.077   4.803  -2.750  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -16.092   5.873  -4.379  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -12.407   7.462  -1.600  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.406   4.030  -3.210  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -11.120   6.749  -3.636  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -12.162   4.821  -4.816  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -12.943   4.360  -3.309  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -13.568   7.064  -3.720  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -13.771   6.264  -5.277  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A  75     -14.825  19.233   0.687  1.00  0.00           N  
ATOM      2  CA  ALA A  75     -14.638  17.843   0.294  1.00  0.00           C  
ATOM      3  C   ALA A  75     -13.605  17.722  -0.821  1.00  0.00           C  
ATOM      4  O   ALA A  75     -12.820  16.774  -0.854  1.00  0.00           O  
ATOM      5  CB  ALA A  75     -15.963  17.235  -0.143  1.00  0.00           C  
ATOM      6  H   ALA A  75     -14.300  19.930   0.241  1.00  0.00           H  
ATOM      7  HA  ALA A  75     -14.286  17.297   1.158  1.00  0.00           H  
ATOM      8  HB1 ALA A  75     -16.662  18.025  -0.371  1.00  0.00           H  
ATOM      9  HB2 ALA A  75     -15.808  16.627  -1.022  1.00  0.00           H  
ATOM     10  HB3 ALA A  75     -16.359  16.622   0.654  1.00  0.00           H  
ATOM     11  N   ALA A  76     -13.611  18.688  -1.733  1.00  0.00           N  
ATOM     12  CA  ALA A  76     -12.675  18.689  -2.850  1.00  0.00           C  
ATOM     13  C   ALA A  76     -13.196  17.840  -4.004  1.00  0.00           C  
ATOM     14  O   ALA A  76     -12.662  17.886  -5.112  1.00  0.00           O  
ATOM     15  CB  ALA A  76     -11.311  18.191  -2.396  1.00  0.00           C  
ATOM     16  H   ALA A  76     -14.262  19.417  -1.652  1.00  0.00           H  
ATOM     17  HA  ALA A  76     -12.564  19.710  -3.189  1.00  0.00           H  
ATOM     18  HB1 ALA A  76     -11.102  18.568  -1.406  1.00  0.00           H  
ATOM     19  HB2 ALA A  76     -11.312  17.110  -2.377  1.00  0.00           H  
ATOM     20  HB3 ALA A  76     -10.554  18.538  -3.082  1.00  0.00           H  
ATOM     21  N   GLU A  77     -14.240  17.064  -3.736  1.00  0.00           N  
ATOM     22  CA  GLU A  77     -14.835  16.204  -4.752  1.00  0.00           C  
ATOM     23  C   GLU A  77     -13.759  15.458  -5.534  1.00  0.00           C  
ATOM     24  O   GLU A  77     -13.858  15.304  -6.751  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -15.695  17.030  -5.709  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -17.189  16.824  -5.517  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -17.970  18.123  -5.584  1.00  0.00           C  
ATOM     28  OE1 GLU A  77     -17.909  18.798  -6.632  1.00  0.00           O  
ATOM     29  OE2 GLU A  77     -18.642  18.462  -4.588  1.00  0.00           O  
ATOM     30  H   GLU A  77     -14.622  17.072  -2.834  1.00  0.00           H  
ATOM     31  HA  GLU A  77     -15.463  15.483  -4.250  1.00  0.00           H  
ATOM     32  HB2 GLU A  77     -15.476  18.077  -5.559  1.00  0.00           H  
ATOM     33  HB3 GLU A  77     -15.444  16.761  -6.724  1.00  0.00           H  
ATOM     34  HG2 GLU A  77     -17.551  16.164  -6.291  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -17.355  16.370  -4.551  1.00  0.00           H  
ATOM     36  N   ILE A  78     -12.732  14.995  -4.828  1.00  0.00           N  
ATOM     37  CA  ILE A  78     -11.641  14.264  -5.460  1.00  0.00           C  
ATOM     38  C   ILE A  78     -11.490  12.867  -4.867  1.00  0.00           C  
ATOM     39  O   ILE A  78     -10.626  12.096  -5.284  1.00  0.00           O  
ATOM     40  CB  ILE A  78     -10.305  15.021  -5.327  1.00  0.00           C  
ATOM     41  CG1 ILE A  78     -10.335  16.304  -6.161  1.00  0.00           C  
ATOM     42  CG2 ILE A  78      -9.140  14.132  -5.740  1.00  0.00           C  
ATOM     43  CD1 ILE A  78      -9.809  16.124  -7.568  1.00  0.00           C  
ATOM     44  H   ILE A  78     -12.709  15.147  -3.861  1.00  0.00           H  
ATOM     45  HA  ILE A  78     -11.874  14.168  -6.506  1.00  0.00           H  
ATOM     46  HB  ILE A  78     -10.169  15.283  -4.291  1.00  0.00           H  
ATOM     47 HG12 ILE A  78     -11.352  16.656  -6.232  1.00  0.00           H  
ATOM     48 HG13 ILE A  78      -9.731  17.056  -5.674  1.00  0.00           H  
ATOM     49 HG21 ILE A  78      -9.383  13.625  -6.663  1.00  0.00           H  
ATOM     50 HG22 ILE A  78      -8.257  14.738  -5.885  1.00  0.00           H  
ATOM     51 HG23 ILE A  78      -8.952  13.401  -4.967  1.00  0.00           H  
ATOM     52 HD11 ILE A  78      -9.757  15.071  -7.797  1.00  0.00           H  
ATOM     53 HD12 ILE A  78     -10.472  16.614  -8.265  1.00  0.00           H  
ATOM     54 HD13 ILE A  78      -8.824  16.557  -7.641  1.00  0.00           H  
ATOM     55  N   SER A  79     -12.344  12.552  -3.898  1.00  0.00           N  
ATOM     56  CA  SER A  79     -12.323  11.248  -3.237  1.00  0.00           C  
ATOM     57  C   SER A  79     -10.913  10.664  -3.211  1.00  0.00           C  
ATOM     58  O   SER A  79     -10.719   9.474  -3.462  1.00  0.00           O  
ATOM     59  CB  SER A  79     -13.273  10.281  -3.945  1.00  0.00           C  
ATOM     60  OG  SER A  79     -13.597   9.183  -3.110  1.00  0.00           O  
ATOM     61  H   SER A  79     -13.008  13.213  -3.624  1.00  0.00           H  
ATOM     62  HA  SER A  79     -12.659  11.388  -2.221  1.00  0.00           H  
ATOM     63  HB2 SER A  79     -14.185  10.801  -4.204  1.00  0.00           H  
ATOM     64  HB3 SER A  79     -12.803   9.910  -4.843  1.00  0.00           H  
ATOM     65  HG  SER A  79     -14.326   9.422  -2.534  1.00  0.00           H  
ATOM     66  N   GLY A  80      -9.933  11.509  -2.913  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -8.554  11.060  -2.866  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.191  10.417  -1.542  1.00  0.00           C  
ATOM     69  O   GLY A  80      -8.855  10.641  -0.529  1.00  0.00           O  
ATOM     70  H   GLY A  80     -10.148  12.447  -2.726  1.00  0.00           H  
ATOM     71  HA2 GLY A  80      -8.394  10.342  -3.656  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -7.906  11.909  -3.030  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.130   9.615  -1.552  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -6.669   8.933  -0.349  1.00  0.00           C  
ATOM     75  C   HIS A  81      -5.568   7.933  -0.688  1.00  0.00           C  
ATOM     76  O   HIS A  81      -5.831   6.744  -0.867  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -7.830   8.215   0.338  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -7.409   7.368   1.501  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -6.630   6.237   1.367  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -7.663   7.493   2.825  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -6.425   5.704   2.559  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -7.040   6.447   3.460  1.00  0.00           N  
ATOM     83  H   HIS A  81      -6.645   9.480  -2.390  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.268   9.678   0.322  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -8.535   8.949   0.701  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.324   7.575  -0.379  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -6.279   5.877   0.525  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -8.248   8.271   3.294  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -5.850   4.812   2.762  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -6.952   6.343   4.430  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.336   8.422  -0.777  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.201   7.566  -1.095  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.382   7.253   0.150  1.00  0.00           C  
ATOM     94  O   ILE A  82      -2.716   7.686   1.254  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.269   8.208  -2.142  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -2.947   9.396  -2.815  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -1.846   7.179  -3.179  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -4.304   9.065  -3.384  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.188   9.379  -0.624  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.584   6.643  -1.502  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -1.383   8.553  -1.636  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -3.074  10.187  -2.092  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -2.323   9.749  -3.624  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -2.660   6.492  -3.357  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -1.590   7.680  -4.101  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -0.988   6.633  -2.816  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -4.662   8.149  -2.940  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -4.993   9.865  -3.162  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -4.226   8.941  -4.453  1.00  0.00           H  
ATOM    110  N   VAL A  83      -1.304   6.504  -0.039  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -0.424   6.132   1.062  1.00  0.00           C  
ATOM    112  C   VAL A  83       1.030   6.420   0.712  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.935   5.708   1.147  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -0.571   4.644   1.425  1.00  0.00           C  
ATOM    115  CG1 VAL A  83       0.120   4.345   2.746  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -2.039   4.251   1.479  1.00  0.00           C  
ATOM    117  H   VAL A  83      -1.094   6.197  -0.946  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -0.702   6.723   1.924  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -0.091   4.059   0.655  1.00  0.00           H  
ATOM    120 HG11 VAL A  83       0.402   5.271   3.223  1.00  0.00           H  
ATOM    121 HG12 VAL A  83      -0.555   3.799   3.389  1.00  0.00           H  
ATOM    122 HG13 VAL A  83       1.003   3.749   2.564  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -2.516   4.506   0.544  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -2.122   3.188   1.647  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -2.523   4.780   2.287  1.00  0.00           H  
ATOM    126  N   ARG A  84       1.241   7.469  -0.080  1.00  0.00           N  
ATOM    127  CA  ARG A  84       2.582   7.867  -0.503  1.00  0.00           C  
ATOM    128  C   ARG A  84       3.623   7.512   0.552  1.00  0.00           C  
ATOM    129  O   ARG A  84       3.557   7.979   1.689  1.00  0.00           O  
ATOM    130  CB  ARG A  84       2.621   9.369  -0.793  1.00  0.00           C  
ATOM    131  CG  ARG A  84       1.732  10.196   0.125  1.00  0.00           C  
ATOM    132  CD  ARG A  84       1.220  11.444  -0.576  1.00  0.00           C  
ATOM    133  NE  ARG A  84       0.356  12.244   0.287  1.00  0.00           N  
ATOM    134  CZ  ARG A  84      -0.358  13.281  -0.143  1.00  0.00           C  
ATOM    135  NH1 ARG A  84      -0.311  13.635  -1.419  1.00  0.00           N  
ATOM    136  NH2 ARG A  84      -1.119  13.962   0.703  1.00  0.00           N  
ATOM    137  H   ARG A  84       0.471   7.989  -0.393  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.813   7.331  -1.411  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       3.637   9.719  -0.685  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       2.300   9.534  -1.810  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       0.888   9.596   0.431  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       2.303  10.489   0.993  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       2.066  12.045  -0.876  1.00  0.00           H  
ATOM    144  HD3 ARG A  84       0.663  11.147  -1.452  1.00  0.00           H  
ATOM    145  HE  ARG A  84       0.305  11.997   1.235  1.00  0.00           H  
ATOM    146 HH11 ARG A  84       0.262  13.124  -2.060  1.00  0.00           H  
ATOM    147 HH12 ARG A  84      -0.848  14.416  -1.741  1.00  0.00           H  
ATOM    148 HH21 ARG A  84      -1.158  13.697   1.666  1.00  0.00           H  
ATOM    149 HH22 ARG A  84      -1.655  14.741   0.377  1.00  0.00           H  
ATOM    150  N   SER A  85       4.584   6.679   0.166  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.640   6.253   1.076  1.00  0.00           C  
ATOM    152  C   SER A  85       6.048   7.389   2.007  1.00  0.00           C  
ATOM    153  O   SER A  85       6.768   8.304   1.609  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.856   5.761   0.289  1.00  0.00           C  
ATOM    155  OG  SER A  85       6.963   6.431  -0.956  1.00  0.00           O  
ATOM    156  H   SER A  85       4.581   6.339  -0.755  1.00  0.00           H  
ATOM    157  HA  SER A  85       5.256   5.439   1.670  1.00  0.00           H  
ATOM    158  HB2 SER A  85       7.753   5.947   0.861  1.00  0.00           H  
ATOM    159  HB3 SER A  85       6.760   4.701   0.107  1.00  0.00           H  
ATOM    160  HG  SER A  85       7.503   7.217  -0.851  1.00  0.00           H  
ATOM    161  N   PRO A  86       5.593   7.339   3.267  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.911   8.364   4.263  1.00  0.00           C  
ATOM    163  C   PRO A  86       7.409   8.626   4.356  1.00  0.00           C  
ATOM    164  O   PRO A  86       7.838   9.691   4.802  1.00  0.00           O  
ATOM    165  CB  PRO A  86       5.390   7.764   5.570  1.00  0.00           C  
ATOM    166  CG  PRO A  86       4.314   6.821   5.153  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.732   6.277   3.815  1.00  0.00           C  
ATOM    168  HA  PRO A  86       5.395   9.291   4.057  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       6.192   7.248   6.078  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       5.002   8.549   6.202  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       4.227   6.021   5.873  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       3.377   7.351   5.065  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       5.286   5.357   3.939  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       3.870   6.116   3.186  1.00  0.00           H  
ATOM    175  N   MET A  87       8.200   7.647   3.932  1.00  0.00           N  
ATOM    176  CA  MET A  87       9.653   7.768   3.965  1.00  0.00           C  
ATOM    177  C   MET A  87      10.277   7.134   2.727  1.00  0.00           C  
ATOM    178  O   MET A  87       9.571   6.662   1.836  1.00  0.00           O  
ATOM    179  CB  MET A  87      10.211   7.109   5.228  1.00  0.00           C  
ATOM    180  CG  MET A  87       9.939   5.616   5.305  1.00  0.00           C  
ATOM    181  SD  MET A  87       9.914   5.000   6.999  1.00  0.00           S  
ATOM    182  CE  MET A  87      11.501   4.175   7.082  1.00  0.00           C  
ATOM    183  H   MET A  87       7.798   6.823   3.587  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.898   8.819   3.980  1.00  0.00           H  
ATOM    185  HB2 MET A  87      11.279   7.260   5.258  1.00  0.00           H  
ATOM    186  HB3 MET A  87       9.765   7.579   6.092  1.00  0.00           H  
ATOM    187  HG2 MET A  87       8.980   5.414   4.850  1.00  0.00           H  
ATOM    188  HG3 MET A  87      10.711   5.095   4.758  1.00  0.00           H  
ATOM    189  HE1 MET A  87      12.098   4.456   6.226  1.00  0.00           H  
ATOM    190  HE2 MET A  87      12.012   4.466   7.987  1.00  0.00           H  
ATOM    191  HE3 MET A  87      11.351   3.105   7.080  1.00  0.00           H  
ATOM    192  N   VAL A  88      11.605   7.125   2.678  1.00  0.00           N  
ATOM    193  CA  VAL A  88      12.323   6.548   1.548  1.00  0.00           C  
ATOM    194  C   VAL A  88      12.442   5.034   1.690  1.00  0.00           C  
ATOM    195  O   VAL A  88      13.369   4.531   2.325  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.732   7.152   1.410  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      14.365   6.738   0.092  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      13.677   8.668   1.533  1.00  0.00           C  
ATOM    199  H   VAL A  88      12.113   7.516   3.418  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.768   6.773   0.650  1.00  0.00           H  
ATOM    201  HB  VAL A  88      14.345   6.770   2.214  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      13.749   7.080  -0.727  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      15.348   7.179   0.010  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      14.449   5.662   0.054  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      12.714   9.021   1.197  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      13.825   8.951   2.565  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      14.454   9.106   0.925  1.00  0.00           H  
ATOM    208  N   GLY A  89      11.495   4.313   1.097  1.00  0.00           N  
ATOM    209  CA  GLY A  89      11.513   2.864   1.170  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.976   2.211  -0.088  1.00  0.00           C  
ATOM    211  O   GLY A  89      11.232   2.680  -1.197  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.780   4.768   0.605  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      12.530   2.536   1.327  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.911   2.549   2.010  1.00  0.00           H  
ATOM    215  N   THR A  90      10.232   1.122   0.083  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.659   0.402  -1.048  1.00  0.00           C  
ATOM    217  C   THR A  90       8.212   0.009  -0.770  1.00  0.00           C  
ATOM    218  O   THR A  90       7.864  -0.362   0.351  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.489  -0.845  -1.354  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.850  -0.507  -1.552  1.00  0.00           O  
ATOM    221  CG2 THR A  90      10.017  -1.592  -2.583  1.00  0.00           C  
ATOM    222  H   THR A  90      10.065   0.796   0.991  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.683   1.058  -1.905  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.427  -1.522  -0.513  1.00  0.00           H  
ATOM    225  HG1 THR A  90      12.360  -1.305  -1.704  1.00  0.00           H  
ATOM    226 HG21 THR A  90       8.976  -1.367  -2.763  1.00  0.00           H  
ATOM    227 HG22 THR A  90      10.605  -1.286  -3.437  1.00  0.00           H  
ATOM    228 HG23 THR A  90      10.136  -2.653  -2.427  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.373   0.092  -1.798  1.00  0.00           N  
ATOM    230  CA  PHE A  91       5.963  -0.255  -1.663  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.689  -1.652  -2.215  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.316  -2.085  -3.183  1.00  0.00           O  
ATOM    233  CB  PHE A  91       5.092   0.780  -2.383  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.742   0.258  -2.792  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       3.610  -0.557  -3.911  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       2.604   0.580  -2.059  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       2.368  -1.039  -4.293  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       1.360   0.101  -2.436  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       1.243  -0.709  -3.554  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.710   0.394  -2.667  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.720  -0.245  -0.610  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       4.935   1.623  -1.729  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.604   1.111  -3.274  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       4.487  -0.813  -4.488  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       2.693   1.214  -1.189  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       2.278  -1.669  -5.166  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       0.484   0.357  -1.860  1.00  0.00           H  
ATOM    248  HZ  PHE A  91       0.276  -1.083  -3.849  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.744  -2.350  -1.589  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.382  -3.698  -2.010  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.881  -3.930  -1.862  1.00  0.00           C  
ATOM    252  O   TYR A  92       2.194  -3.193  -1.155  1.00  0.00           O  
ATOM    253  CB  TYR A  92       5.149  -4.734  -1.189  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.627  -4.768  -1.494  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       7.090  -4.597  -2.797  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.563  -4.973  -0.481  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.446  -4.627  -3.083  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       8.921  -5.004  -0.760  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.356  -4.831  -2.061  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.703  -4.862  -2.341  1.00  0.00           O  
ATOM    261  H   TYR A  92       4.281  -1.948  -0.825  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.650  -3.804  -3.049  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       5.033  -4.509  -0.139  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.744  -5.715  -1.390  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.374  -4.436  -3.592  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       7.219  -5.108   0.532  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       8.787  -4.492  -4.099  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.631  -5.164   0.038  1.00  0.00           H  
ATOM    269  HH  TYR A  92      10.869  -4.408  -3.171  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.381  -4.963  -2.533  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.963  -5.298  -2.476  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.764  -6.808  -2.402  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.227  -7.340  -2.902  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.235  -4.734  -3.698  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.539  -5.482  -4.986  1.00  0.00           C  
ATOM    276  CD  ARG A  93       0.006  -4.739  -6.200  1.00  0.00           C  
ATOM    277  NE  ARG A  93      -1.363  -5.130  -6.524  1.00  0.00           N  
ATOM    278  CZ  ARG A  93      -2.006  -4.725  -7.615  1.00  0.00           C  
ATOM    279  NH1 ARG A  93      -1.405  -3.919  -8.479  1.00  0.00           N  
ATOM    280  NH2 ARG A  93      -3.249  -5.127  -7.841  1.00  0.00           N  
ATOM    281  H   ARG A  93       2.980  -5.514  -3.078  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.552  -4.849  -1.585  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.829  -4.783  -3.522  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.523  -3.702  -3.830  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       1.609  -5.590  -5.085  1.00  0.00           H  
ATOM    286  HG3 ARG A  93       0.079  -6.458  -4.942  1.00  0.00           H  
ATOM    287  HD2 ARG A  93       0.028  -3.679  -5.994  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       0.642  -4.954  -7.046  1.00  0.00           H  
ATOM    289  HE  ARG A  93      -1.826  -5.726  -5.899  1.00  0.00           H  
ATOM    290 HH11 ARG A  93      -0.468  -3.614  -8.312  1.00  0.00           H  
ATOM    291 HH12 ARG A  93      -1.890  -3.615  -9.299  1.00  0.00           H  
ATOM    292 HH21 ARG A  93      -3.704  -5.735  -7.192  1.00  0.00           H  
ATOM    293 HH22 ARG A  93      -3.731  -4.820  -8.663  1.00  0.00           H  
ATOM    294  N   THR A  94       1.714  -7.495  -1.774  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.643  -8.945  -1.632  1.00  0.00           C  
ATOM    296  C   THR A  94       2.245  -9.391  -0.304  1.00  0.00           C  
ATOM    297  O   THR A  94       3.410  -9.118  -0.015  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.373  -9.627  -2.790  1.00  0.00           C  
ATOM    299  OG1 THR A  94       3.757  -9.326  -2.758  1.00  0.00           O  
ATOM    300  CG2 THR A  94       1.847  -9.223  -4.151  1.00  0.00           C  
ATOM    301  H   THR A  94       2.479  -7.015  -1.395  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.603  -9.230  -1.657  1.00  0.00           H  
ATOM    303  HB  THR A  94       2.257 -10.697  -2.696  1.00  0.00           H  
ATOM    304  HG1 THR A  94       4.240  -9.986  -3.260  1.00  0.00           H  
ATOM    305 HG21 THR A  94       1.568  -8.179  -4.133  1.00  0.00           H  
ATOM    306 HG22 THR A  94       2.614  -9.377  -4.894  1.00  0.00           H  
ATOM    307 HG23 THR A  94       0.983  -9.822  -4.395  1.00  0.00           H  
ATOM    308  N   PRO A  95       1.452 -10.088   0.525  1.00  0.00           N  
ATOM    309  CA  PRO A  95       1.905 -10.575   1.831  1.00  0.00           C  
ATOM    310  C   PRO A  95       2.918 -11.709   1.708  1.00  0.00           C  
ATOM    311  O   PRO A  95       3.684 -11.973   2.635  1.00  0.00           O  
ATOM    312  CB  PRO A  95       0.618 -11.078   2.488  1.00  0.00           C  
ATOM    313  CG  PRO A  95      -0.276 -11.427   1.351  1.00  0.00           C  
ATOM    314  CD  PRO A  95       0.050 -10.453   0.252  1.00  0.00           C  
ATOM    315  HA  PRO A  95       2.329  -9.779   2.425  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       0.837 -11.941   3.100  1.00  0.00           H  
ATOM    317  HB3 PRO A  95       0.193 -10.295   3.099  1.00  0.00           H  
ATOM    318  HG2 PRO A  95      -0.080 -12.439   1.026  1.00  0.00           H  
ATOM    319  HG3 PRO A  95      -1.309 -11.322   1.650  1.00  0.00           H  
ATOM    320  HD2 PRO A  95      -0.043 -10.928  -0.713  1.00  0.00           H  
ATOM    321  HD3 PRO A  95      -0.591  -9.587   0.312  1.00  0.00           H  
ATOM    322  N   SER A  96       2.915 -12.377   0.560  1.00  0.00           N  
ATOM    323  CA  SER A  96       3.834 -13.484   0.320  1.00  0.00           C  
ATOM    324  C   SER A  96       3.934 -13.801  -1.168  1.00  0.00           C  
ATOM    325  O   SER A  96       2.999 -13.555  -1.931  1.00  0.00           O  
ATOM    326  CB  SER A  96       3.379 -14.725   1.088  1.00  0.00           C  
ATOM    327  OG  SER A  96       3.149 -14.425   2.454  1.00  0.00           O  
ATOM    328  H   SER A  96       2.281 -12.121  -0.141  1.00  0.00           H  
ATOM    329  HA  SER A  96       4.809 -13.188   0.679  1.00  0.00           H  
ATOM    330  HB2 SER A  96       2.463 -15.098   0.655  1.00  0.00           H  
ATOM    331  HB3 SER A  96       4.144 -15.486   1.024  1.00  0.00           H  
ATOM    332  HG  SER A  96       2.209 -14.490   2.642  1.00  0.00           H  
ATOM    333  N   PRO A  97       5.076 -14.356  -1.596  1.00  0.00           N  
ATOM    334  CA  PRO A  97       5.308 -14.714  -2.998  1.00  0.00           C  
ATOM    335  C   PRO A  97       4.159 -15.527  -3.585  1.00  0.00           C  
ATOM    336  O   PRO A  97       3.991 -15.593  -4.804  1.00  0.00           O  
ATOM    337  CB  PRO A  97       6.583 -15.555  -2.939  1.00  0.00           C  
ATOM    338  CG  PRO A  97       7.300 -15.069  -1.727  1.00  0.00           C  
ATOM    339  CD  PRO A  97       6.232 -14.679  -0.741  1.00  0.00           C  
ATOM    340  HA  PRO A  97       5.478 -13.838  -3.607  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       6.325 -16.601  -2.854  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       7.167 -15.394  -3.833  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       7.913 -15.860  -1.322  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       7.908 -14.212  -1.979  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       6.006 -15.505  -0.084  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       6.543 -13.816  -0.172  1.00  0.00           H  
ATOM    347  N   ASP A  98       3.372 -16.146  -2.711  1.00  0.00           N  
ATOM    348  CA  ASP A  98       2.237 -16.955  -3.143  1.00  0.00           C  
ATOM    349  C   ASP A  98       1.026 -16.710  -2.250  1.00  0.00           C  
ATOM    350  O   ASP A  98       0.657 -17.562  -1.441  1.00  0.00           O  
ATOM    351  CB  ASP A  98       2.606 -18.439  -3.125  1.00  0.00           C  
ATOM    352  CG  ASP A  98       3.625 -18.768  -2.052  1.00  0.00           C  
ATOM    353  OD1 ASP A  98       3.448 -18.309  -0.905  1.00  0.00           O  
ATOM    354  OD2 ASP A  98       4.600 -19.486  -2.360  1.00  0.00           O  
ATOM    355  H   ASP A  98       3.557 -16.055  -1.754  1.00  0.00           H  
ATOM    356  HA  ASP A  98       1.990 -16.666  -4.153  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       1.716 -19.022  -2.941  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       3.019 -18.712  -4.085  1.00  0.00           H  
ATOM    359  N   ALA A  99       0.410 -15.543  -2.403  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -0.760 -15.189  -1.610  1.00  0.00           C  
ATOM    361  C   ALA A  99      -1.830 -14.529  -2.471  1.00  0.00           C  
ATOM    362  O   ALA A  99      -1.890 -14.747  -3.681  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -0.363 -14.270  -0.464  1.00  0.00           C  
ATOM    364  H   ALA A  99       0.751 -14.904  -3.063  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -1.164 -16.098  -1.186  1.00  0.00           H  
ATOM    366  HB1 ALA A  99       0.693 -14.376  -0.268  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -0.579 -13.245  -0.733  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -0.923 -14.535   0.421  1.00  0.00           H  
ATOM    369  N   LYS A 100      -2.675 -13.721  -1.839  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -3.745 -13.030  -2.546  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.507 -11.523  -2.552  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.449 -10.735  -2.457  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.095 -13.340  -1.897  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -5.189 -14.750  -1.339  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -4.712 -15.782  -2.348  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -5.880 -16.436  -3.068  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -6.635 -17.360  -2.177  1.00  0.00           N  
ATOM    378  H   LYS A 100      -2.576 -13.589  -0.873  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -3.754 -13.385  -3.564  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -5.262 -12.645  -1.088  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -5.874 -13.216  -2.635  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -4.576 -14.818  -0.453  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -6.218 -14.958  -1.083  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -4.082 -15.294  -3.076  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -4.147 -16.543  -1.831  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -6.548 -15.664  -3.420  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -5.499 -16.993  -3.912  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -6.020 -17.701  -1.413  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -7.449 -16.866  -1.758  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -6.981 -18.177  -2.720  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.243 -11.129  -2.665  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -1.882  -9.718  -2.684  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.273  -9.033  -1.378  1.00  0.00           C  
ATOM    394  O   ALA A 101      -2.794  -9.671  -0.464  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -2.540  -9.022  -3.866  1.00  0.00           C  
ATOM    396  H   ALA A 101      -1.536 -11.805  -2.737  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -0.811  -9.650  -2.808  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -3.294  -9.667  -4.290  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -2.998  -8.101  -3.532  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -1.793  -8.800  -4.614  1.00  0.00           H  
ATOM    401  N   PHE A 102      -2.018  -7.732  -1.299  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.343  -6.961  -0.104  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.589  -6.109  -0.329  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.408  -5.939   0.574  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.165  -6.069   0.289  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -0.444  -6.535   1.522  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -1.154  -6.909   2.659  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.946  -6.604   1.546  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -0.492  -7.342   3.796  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       1.612  -7.036   2.682  1.00  0.00           C  
ATOM    411  CZ  PHE A 102       0.893  -7.405   3.807  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.600  -7.278  -2.060  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.539  -7.658   0.698  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.454  -6.046  -0.523  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.527  -5.068   0.472  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -2.233  -6.860   2.650  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       1.508  -6.315   0.671  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -1.053  -7.629   4.673  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       2.692  -7.083   2.690  1.00  0.00           H  
ATOM    420  HZ  PHE A 102       1.410  -7.743   4.693  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.723  -5.578  -1.538  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -4.868  -4.744  -1.883  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.804  -4.299  -3.339  1.00  0.00           C  
ATOM    424  O   ILE A 103      -3.723  -4.083  -3.886  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -4.949  -3.499  -0.980  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -3.547  -3.046  -0.574  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -5.797  -3.791   0.250  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -3.324  -1.561  -0.745  1.00  0.00           C  
ATOM    429  H   ILE A 103      -3.037  -5.750  -2.216  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.764  -5.327  -1.735  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -5.428  -2.709  -1.537  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -3.385  -3.288   0.465  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -2.819  -3.565  -1.179  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -6.281  -4.749   0.134  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -5.166  -3.809   1.126  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -6.546  -3.020   0.361  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -4.250  -1.091  -1.041  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -2.987  -1.138   0.188  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -2.576  -1.396  -1.507  1.00  0.00           H  
ATOM    440  N   GLU A 104      -5.970  -4.164  -3.963  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -6.044  -3.746  -5.358  1.00  0.00           C  
ATOM    442  C   GLU A 104      -7.296  -2.910  -5.609  1.00  0.00           C  
ATOM    443  O   GLU A 104      -8.233  -2.924  -4.811  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -6.039  -4.967  -6.279  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -7.416  -5.574  -6.495  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -7.405  -6.695  -7.515  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -6.566  -7.611  -7.383  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -8.237  -6.657  -8.446  1.00  0.00           O  
ATOM    449  H   GLU A 104      -6.797  -4.351  -3.475  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -5.174  -3.142  -5.570  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -5.642  -4.677  -7.241  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -5.399  -5.725  -5.849  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -7.773  -5.967  -5.555  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -8.086  -4.800  -6.838  1.00  0.00           H  
ATOM    455  N   VAL A 105      -7.302  -2.183  -6.721  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -8.436  -1.341  -7.078  1.00  0.00           C  
ATOM    457  C   VAL A 105      -9.755  -2.079  -6.878  1.00  0.00           C  
ATOM    458  O   VAL A 105      -9.894  -3.240  -7.267  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -8.344  -0.866  -8.539  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -9.380   0.214  -8.815  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -6.943  -0.366  -8.850  1.00  0.00           C  
ATOM    462  H   VAL A 105      -6.524  -2.215  -7.317  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -8.421  -0.472  -6.437  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -8.555  -1.707  -9.184  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -9.746   0.609  -7.880  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -8.926   1.008  -9.389  1.00  0.00           H  
ATOM    467 HG13 VAL A 105     -10.201  -0.210  -9.374  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -6.336  -0.415  -7.958  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -6.503  -0.981  -9.621  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -6.994   0.657  -9.194  1.00  0.00           H  
ATOM    471  N   GLY A 106     -10.722  -1.399  -6.270  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -12.017  -2.005  -6.030  1.00  0.00           C  
ATOM    473  C   GLY A 106     -12.122  -2.625  -4.650  1.00  0.00           C  
ATOM    474  O   GLY A 106     -13.212  -2.984  -4.205  1.00  0.00           O  
ATOM    475  H   GLY A 106     -10.553  -0.477  -5.982  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -12.781  -1.248  -6.131  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -12.187  -2.773  -6.771  1.00  0.00           H  
ATOM    478  N   GLN A 107     -10.986  -2.750  -3.973  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -10.954  -3.331  -2.635  1.00  0.00           C  
ATOM    480  C   GLN A 107     -11.445  -2.329  -1.595  1.00  0.00           C  
ATOM    481  O   GLN A 107     -10.680  -1.494  -1.113  1.00  0.00           O  
ATOM    482  CB  GLN A 107      -9.536  -3.790  -2.290  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -9.475  -4.728  -1.096  1.00  0.00           C  
ATOM    484  CD  GLN A 107     -10.000  -6.114  -1.417  1.00  0.00           C  
ATOM    485  OE1 GLN A 107     -11.154  -6.279  -1.810  1.00  0.00           O  
ATOM    486  NE2 GLN A 107      -9.150  -7.122  -1.248  1.00  0.00           N  
ATOM    487  H   GLN A 107     -10.149  -2.446  -4.382  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -11.611  -4.187  -2.630  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -9.117  -4.301  -3.144  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -8.933  -2.922  -2.070  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -8.448  -4.815  -0.774  1.00  0.00           H  
ATOM    492  HG3 GLN A 107     -10.069  -4.310  -0.295  1.00  0.00           H  
ATOM    493 HE21 GLN A 107      -8.246  -6.916  -0.931  1.00  0.00           H  
ATOM    494 HE22 GLN A 107      -9.462  -8.029  -1.449  1.00  0.00           H  
ATOM    495  N   LYS A 108     -12.727  -2.419  -1.256  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -13.322  -1.522  -0.273  1.00  0.00           C  
ATOM    497  C   LYS A 108     -12.697  -1.728   1.102  1.00  0.00           C  
ATOM    498  O   LYS A 108     -13.315  -2.309   1.994  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.833  -1.746  -0.198  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -15.527  -1.676  -1.549  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -17.023  -1.450  -1.395  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -17.785  -2.764  -1.370  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -18.655  -2.879  -0.167  1.00  0.00           N  
ATOM    504  H   LYS A 108     -13.286  -3.106  -1.676  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -13.134  -0.508  -0.593  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -15.020  -2.721   0.228  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -15.266  -0.993   0.444  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -15.106  -0.860  -2.117  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -15.364  -2.605  -2.074  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -17.204  -0.922  -0.471  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -17.374  -0.855  -2.225  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -18.400  -2.827  -2.255  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -17.074  -3.578  -1.369  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -18.129  -2.594   0.683  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -19.489  -2.265  -0.270  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -18.975  -3.862  -0.050  1.00  0.00           H  
ATOM    517  N   VAL A 109     -11.470  -1.246   1.269  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.765  -1.378   2.538  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.594  -0.813   3.685  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.594  -0.130   3.463  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -9.402  -0.661   2.503  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -8.560  -1.166   1.342  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.594   0.846   2.416  1.00  0.00           C  
ATOM    524  H   VAL A 109     -11.028  -0.790   0.521  1.00  0.00           H  
ATOM    525  HA  VAL A 109     -10.590  -2.429   2.716  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.878  -0.882   3.421  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -9.172  -1.771   0.690  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -8.166  -0.326   0.790  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -7.743  -1.762   1.723  1.00  0.00           H  
ATOM    530 HG21 VAL A 109     -10.620   1.064   2.156  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -9.362   1.295   3.371  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -8.937   1.250   1.660  1.00  0.00           H  
ATOM    533  N   ASN A 110     -11.171  -1.099   4.912  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.872  -0.622   6.090  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.944  -0.588   7.295  1.00  0.00           C  
ATOM    536  O   ASN A 110     -10.240  -1.556   7.585  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -13.080  -1.505   6.389  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -12.704  -2.770   7.133  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -12.006  -3.634   6.602  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -13.167  -2.887   8.373  1.00  0.00           N  
ATOM    541  H   ASN A 110     -10.370  -1.643   5.029  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -12.214   0.382   5.888  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -13.779  -0.948   6.994  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -13.552  -1.781   5.458  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -13.717  -2.160   8.732  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -12.939  -3.695   8.877  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.953   0.537   7.990  1.00  0.00           N  
ATOM    548  CA  VAL A 111     -10.118   0.721   9.171  1.00  0.00           C  
ATOM    549  C   VAL A 111      -9.971  -0.582   9.947  1.00  0.00           C  
ATOM    550  O   VAL A 111     -10.944  -1.309  10.150  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.697   1.801  10.105  1.00  0.00           C  
ATOM    552  CG1 VAL A 111      -9.735   2.094  11.246  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -11.011   3.068   9.324  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.539   1.262   7.700  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -9.141   1.045   8.841  1.00  0.00           H  
ATOM    556  HB  VAL A 111     -11.617   1.427  10.527  1.00  0.00           H  
ATOM    557 HG11 VAL A 111      -8.722   2.095  10.871  1.00  0.00           H  
ATOM    558 HG12 VAL A 111      -9.963   3.061  11.670  1.00  0.00           H  
ATOM    559 HG13 VAL A 111      -9.836   1.334  12.006  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -10.292   3.186   8.525  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -12.004   2.996   8.906  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -10.958   3.921   9.984  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.748  -0.874  10.377  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -8.495  -2.092  11.123  1.00  0.00           C  
ATOM    565  C   GLY A 112      -8.210  -3.274  10.217  1.00  0.00           C  
ATOM    566  O   GLY A 112      -8.188  -4.420  10.665  1.00  0.00           O  
ATOM    567  H   GLY A 112      -8.010  -0.258  10.183  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -7.646  -1.936  11.771  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -9.362  -2.318  11.728  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.991  -2.992   8.936  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -7.703  -4.036   7.960  1.00  0.00           C  
ATOM    572  C   ASP A 113      -6.393  -3.754   7.234  1.00  0.00           C  
ATOM    573  O   ASP A 113      -6.338  -2.912   6.338  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.846  -4.148   6.949  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -8.784  -5.434   6.148  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -8.713  -6.516   6.768  1.00  0.00           O  
ATOM    577  OD2 ASP A 113      -8.805  -5.359   4.902  1.00  0.00           O  
ATOM    578  H   ASP A 113      -8.022  -2.058   8.640  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -7.611  -4.972   8.492  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -9.788  -4.119   7.475  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -8.794  -3.315   6.263  1.00  0.00           H  
ATOM    582  N   THR A 114      -5.340  -4.462   7.629  1.00  0.00           N  
ATOM    583  CA  THR A 114      -4.028  -4.288   7.017  1.00  0.00           C  
ATOM    584  C   THR A 114      -4.151  -3.995   5.525  1.00  0.00           C  
ATOM    585  O   THR A 114      -4.570  -4.851   4.747  1.00  0.00           O  
ATOM    586  CB  THR A 114      -3.172  -5.538   7.231  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -3.428  -6.110   8.501  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -1.686  -5.268   7.139  1.00  0.00           C  
ATOM    589  H   THR A 114      -5.448  -5.116   8.349  1.00  0.00           H  
ATOM    590  HA  THR A 114      -3.547  -3.449   7.498  1.00  0.00           H  
ATOM    591  HB  THR A 114      -3.423  -6.267   6.472  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -3.024  -5.569   9.183  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -1.516  -4.388   6.538  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -1.288  -5.108   8.131  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -1.194  -6.115   6.686  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.776  -2.781   5.133  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.839  -2.377   3.733  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.790  -3.118   2.912  1.00  0.00           C  
ATOM    599  O   LEU A 115      -3.061  -4.177   2.346  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -3.625  -0.867   3.605  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.875  -0.013   3.814  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -4.506   1.460   3.887  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.880  -0.259   2.699  1.00  0.00           C  
ATOM    604  H   LEU A 115      -3.447  -2.143   5.799  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.820  -2.627   3.356  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.884  -0.569   4.333  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -3.238  -0.663   2.618  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -5.338  -0.288   4.750  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -3.616   1.638   3.300  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -5.320   2.055   3.497  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -4.320   1.735   4.914  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -6.112  -1.312   2.649  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -6.782   0.300   2.897  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -5.457   0.062   1.758  1.00  0.00           H  
ATOM    615  N   CYS A 116      -1.589  -2.554   2.857  1.00  0.00           N  
ATOM    616  CA  CYS A 116      -0.491  -3.157   2.113  1.00  0.00           C  
ATOM    617  C   CYS A 116       0.796  -3.121   2.929  1.00  0.00           C  
ATOM    618  O   CYS A 116       0.772  -2.859   4.131  1.00  0.00           O  
ATOM    619  CB  CYS A 116      -0.286  -2.430   0.782  1.00  0.00           C  
ATOM    620  SG  CYS A 116       0.631  -0.877   0.923  1.00  0.00           S  
ATOM    621  H   CYS A 116      -1.436  -1.710   3.332  1.00  0.00           H  
ATOM    622  HA  CYS A 116      -0.751  -4.186   1.915  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       0.262  -3.073   0.110  1.00  0.00           H  
ATOM    624  HB3 CYS A 116      -1.249  -2.205   0.350  1.00  0.00           H  
ATOM    625  HG  CYS A 116       0.128  -0.287   1.490  1.00  0.00           H  
ATOM    626  N   ILE A 117       1.917  -3.382   2.268  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.213  -3.377   2.933  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.188  -2.455   2.203  1.00  0.00           C  
ATOM    629  O   ILE A 117       4.059  -2.219   1.002  1.00  0.00           O  
ATOM    630  CB  ILE A 117       3.795  -4.813   3.032  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.384  -5.458   4.357  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.314  -4.824   2.894  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       4.024  -6.809   4.594  1.00  0.00           C  
ATOM    634  H   ILE A 117       1.872  -3.582   1.309  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.066  -3.003   3.936  1.00  0.00           H  
ATOM    636  HB  ILE A 117       3.386  -5.394   2.221  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       3.675  -4.809   5.170  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       2.312  -5.588   4.372  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.597  -4.314   1.986  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       5.757  -4.323   3.743  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       5.663  -5.845   2.858  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       4.572  -7.107   3.712  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       4.701  -6.745   5.433  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.257  -7.538   4.805  1.00  0.00           H  
ATOM    645  N   VAL A 118       5.163  -1.940   2.942  1.00  0.00           N  
ATOM    646  CA  VAL A 118       6.164  -1.046   2.375  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.543  -1.330   2.960  1.00  0.00           C  
ATOM    648  O   VAL A 118       7.839  -0.949   4.093  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.807   0.432   2.626  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       6.819   1.350   1.958  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       4.399   0.732   2.134  1.00  0.00           C  
ATOM    652  H   VAL A 118       5.210  -2.169   3.894  1.00  0.00           H  
ATOM    653  HA  VAL A 118       6.195  -1.212   1.309  1.00  0.00           H  
ATOM    654  HB  VAL A 118       5.839   0.613   3.691  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       7.812   0.941   2.082  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       6.592   1.429   0.905  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       6.773   2.328   2.412  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       4.174   0.105   1.284  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       3.691   0.534   2.925  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       4.334   1.770   1.843  1.00  0.00           H  
ATOM    661  N   GLU A 119       8.382  -2.008   2.183  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.728  -2.348   2.626  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.551  -1.092   2.898  1.00  0.00           C  
ATOM    664  O   GLU A 119      11.487  -0.780   2.162  1.00  0.00           O  
ATOM    665  CB  GLU A 119      10.429  -3.215   1.580  1.00  0.00           C  
ATOM    666  CG  GLU A 119      10.781  -4.605   2.084  1.00  0.00           C  
ATOM    667  CD  GLU A 119      12.031  -5.163   1.431  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      12.747  -4.390   0.762  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      12.291  -6.374   1.588  1.00  0.00           O  
ATOM    670  H   GLU A 119       8.087  -2.287   1.291  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.641  -2.910   3.544  1.00  0.00           H  
ATOM    672  HB2 GLU A 119       9.780  -3.320   0.723  1.00  0.00           H  
ATOM    673  HB3 GLU A 119      11.341  -2.724   1.274  1.00  0.00           H  
ATOM    674  HG2 GLU A 119      10.944  -4.557   3.151  1.00  0.00           H  
ATOM    675  HG3 GLU A 119       9.956  -5.269   1.876  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.197  -0.378   3.962  1.00  0.00           N  
ATOM    677  CA  ALA A 120      10.903   0.841   4.335  1.00  0.00           C  
ATOM    678  C   ALA A 120      12.013   0.542   5.336  1.00  0.00           C  
ATOM    679  O   ALA A 120      11.876  -0.341   6.182  1.00  0.00           O  
ATOM    680  CB  ALA A 120       9.931   1.860   4.911  1.00  0.00           C  
ATOM    681  H   ALA A 120       9.443  -0.681   4.510  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.341   1.260   3.441  1.00  0.00           H  
ATOM    683  HB1 ALA A 120       8.940   1.666   4.529  1.00  0.00           H  
ATOM    684  HB2 ALA A 120       9.925   1.783   5.987  1.00  0.00           H  
ATOM    685  HB3 ALA A 120      10.241   2.854   4.623  1.00  0.00           H  
ATOM    686  N   MET A 121      13.113   1.281   5.235  1.00  0.00           N  
ATOM    687  CA  MET A 121      14.245   1.088   6.134  1.00  0.00           C  
ATOM    688  C   MET A 121      14.667  -0.377   6.164  1.00  0.00           C  
ATOM    689  O   MET A 121      15.317  -0.828   7.107  1.00  0.00           O  
ATOM    690  CB  MET A 121      13.888   1.557   7.547  1.00  0.00           C  
ATOM    691  CG  MET A 121      13.005   0.581   8.308  1.00  0.00           C  
ATOM    692  SD  MET A 121      13.095   0.815  10.094  1.00  0.00           S  
ATOM    693  CE  MET A 121      11.996   2.213  10.307  1.00  0.00           C  
ATOM    694  H   MET A 121      13.165   1.969   4.540  1.00  0.00           H  
ATOM    695  HA  MET A 121      15.068   1.681   5.764  1.00  0.00           H  
ATOM    696  HB2 MET A 121      14.799   1.699   8.107  1.00  0.00           H  
ATOM    697  HB3 MET A 121      13.368   2.501   7.478  1.00  0.00           H  
ATOM    698  HG2 MET A 121      11.982   0.721   7.994  1.00  0.00           H  
ATOM    699  HG3 MET A 121      13.318  -0.426   8.075  1.00  0.00           H  
ATOM    700  HE1 MET A 121      12.264   2.992   9.609  1.00  0.00           H  
ATOM    701  HE2 MET A 121      10.978   1.901  10.124  1.00  0.00           H  
ATOM    702  HE3 MET A 121      12.082   2.588  11.316  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.291  -1.113   5.126  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.625  -2.528   5.029  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.671  -3.370   5.868  1.00  0.00           C  
ATOM    706  O   LYS A 122      14.100  -4.184   6.685  1.00  0.00           O  
ATOM    707  CB  LYS A 122      16.066  -2.768   5.484  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.691  -4.019   4.887  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.750  -5.211   4.977  1.00  0.00           C  
ATOM    710  CE  LYS A 122      16.304  -6.414   4.231  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      15.519  -7.620   4.477  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.773  -0.696   4.406  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.531  -2.821   3.994  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.669  -1.918   5.196  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      16.082  -2.861   6.560  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      16.923  -3.833   3.849  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      17.599  -4.248   5.426  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      15.615  -5.475   6.014  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      14.797  -4.938   4.545  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      16.295  -6.200   3.172  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      17.320  -6.585   4.555  1.00  0.00           H  
ATOM    722  N   MET A 123      12.375  -3.171   5.658  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.361  -3.917   6.394  1.00  0.00           C  
ATOM    724  C   MET A 123       9.970  -3.649   5.835  1.00  0.00           C  
ATOM    725  O   MET A 123       9.592  -2.502   5.598  1.00  0.00           O  
ATOM    726  CB  MET A 123      11.403  -3.557   7.879  1.00  0.00           C  
ATOM    727  CG  MET A 123      10.686  -2.259   8.212  1.00  0.00           C  
ATOM    728  SD  MET A 123       8.982  -2.521   8.740  1.00  0.00           S  
ATOM    729  CE  MET A 123       9.110  -2.158  10.490  1.00  0.00           C  
ATOM    730  H   MET A 123      12.093  -2.510   4.991  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.581  -4.968   6.284  1.00  0.00           H  
ATOM    732  HB2 MET A 123      10.936  -4.354   8.439  1.00  0.00           H  
ATOM    733  HB3 MET A 123      12.433  -3.466   8.187  1.00  0.00           H  
ATOM    734  HG2 MET A 123      11.221  -1.763   9.007  1.00  0.00           H  
ATOM    735  HG3 MET A 123      10.683  -1.629   7.335  1.00  0.00           H  
ATOM    736  HE1 MET A 123       9.603  -1.206  10.625  1.00  0.00           H  
ATOM    737  HE2 MET A 123       8.121  -2.115  10.921  1.00  0.00           H  
ATOM    738  HE3 MET A 123       9.683  -2.933  10.978  1.00  0.00           H  
ATOM    739  N   MET A 124       9.213  -4.720   5.629  1.00  0.00           N  
ATOM    740  CA  MET A 124       7.860  -4.614   5.099  1.00  0.00           C  
ATOM    741  C   MET A 124       6.933  -3.935   6.102  1.00  0.00           C  
ATOM    742  O   MET A 124       6.414  -4.578   7.015  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.322  -6.002   4.749  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.827  -6.532   3.417  1.00  0.00           C  
ATOM    745  SD  MET A 124       7.078  -8.108   2.966  1.00  0.00           S  
ATOM    746  CE  MET A 124       8.152  -8.623   1.629  1.00  0.00           C  
ATOM    747  H   MET A 124       9.575  -5.604   5.841  1.00  0.00           H  
ATOM    748  HA  MET A 124       7.900  -4.016   4.202  1.00  0.00           H  
ATOM    749  HB2 MET A 124       7.617  -6.695   5.523  1.00  0.00           H  
ATOM    750  HB3 MET A 124       6.244  -5.959   4.709  1.00  0.00           H  
ATOM    751  HG2 MET A 124       7.601  -5.808   2.648  1.00  0.00           H  
ATOM    752  HG3 MET A 124       8.898  -6.663   3.481  1.00  0.00           H  
ATOM    753  HE1 MET A 124       9.169  -8.339   1.855  1.00  0.00           H  
ATOM    754  HE2 MET A 124       8.095  -9.696   1.515  1.00  0.00           H  
ATOM    755  HE3 MET A 124       7.840  -8.146   0.712  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.729  -2.635   5.925  1.00  0.00           N  
ATOM    757  CA  ASN A 125       5.864  -1.870   6.816  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.396  -2.087   6.463  1.00  0.00           C  
ATOM    759  O   ASN A 125       3.789  -1.275   5.764  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.204  -0.382   6.741  1.00  0.00           C  
ATOM    761  CG  ASN A 125       5.909   0.343   8.039  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       4.775   0.346   8.517  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       6.931   0.965   8.616  1.00  0.00           N  
ATOM    764  H   ASN A 125       7.169  -2.178   5.179  1.00  0.00           H  
ATOM    765  HA  ASN A 125       6.034  -2.219   7.823  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       7.255  -0.270   6.519  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       5.624   0.076   5.953  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       7.807   0.921   8.178  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       6.768   1.441   9.457  1.00  0.00           H  
ATOM    770  N   GLN A 126       3.831  -3.187   6.949  1.00  0.00           N  
ATOM    771  CA  GLN A 126       2.435  -3.510   6.686  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.518  -2.396   7.178  1.00  0.00           C  
ATOM    773  O   GLN A 126       1.329  -2.220   8.382  1.00  0.00           O  
ATOM    774  CB  GLN A 126       2.061  -4.832   7.358  1.00  0.00           C  
ATOM    775  CG  GLN A 126       1.937  -4.731   8.870  1.00  0.00           C  
ATOM    776  CD  GLN A 126       2.393  -5.991   9.577  1.00  0.00           C  
ATOM    777  OE1 GLN A 126       3.398  -6.596   9.206  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       1.653  -6.393  10.605  1.00  0.00           N  
ATOM    779  H   GLN A 126       4.367  -3.796   7.500  1.00  0.00           H  
ATOM    780  HA  GLN A 126       2.314  -3.613   5.617  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       1.114  -5.169   6.962  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       2.820  -5.566   7.129  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       2.541  -3.905   9.212  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       0.902  -4.548   9.121  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       0.866  -5.861  10.845  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       1.925  -7.205  11.081  1.00  0.00           H  
ATOM    787  N   ILE A 127       0.950  -1.647   6.240  1.00  0.00           N  
ATOM    788  CA  ILE A 127       0.053  -0.549   6.577  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.309  -1.068   7.022  1.00  0.00           C  
ATOM    790  O   ILE A 127      -1.658  -2.221   6.770  1.00  0.00           O  
ATOM    791  CB  ILE A 127      -0.138   0.408   5.386  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.180   0.593   4.634  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.673   1.749   5.867  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       2.308   1.095   5.510  1.00  0.00           C  
ATOM    795  H   ILE A 127       1.140  -1.836   5.297  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.499   0.006   7.390  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.868  -0.025   4.718  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       1.485  -0.353   4.214  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       1.035   1.307   3.837  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -0.452   1.869   6.917  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.205   2.544   5.307  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -1.742   1.785   5.716  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       2.278   0.586   6.462  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       3.254   0.899   5.027  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       2.198   2.157   5.666  1.00  0.00           H  
ATOM    806  N   GLU A 128      -2.075  -0.209   7.686  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.401  -0.579   8.168  1.00  0.00           C  
ATOM    808  C   GLU A 128      -4.437   0.461   7.758  1.00  0.00           C  
ATOM    809  O   GLU A 128      -4.169   1.663   7.777  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -3.388  -0.730   9.690  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -4.655  -1.356  10.250  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -4.368  -2.514  11.187  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -3.263  -3.090  11.097  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -5.248  -2.844  12.008  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.740   0.697   7.857  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.663  -1.528   7.722  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -2.551  -1.352   9.971  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -3.267   0.246  10.136  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -5.203  -0.601  10.794  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -5.257  -1.717   9.428  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.625  -0.007   7.388  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.702   0.884   6.975  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.846   2.053   7.944  1.00  0.00           C  
ATOM    824  O   ALA A 129      -7.213   1.868   9.105  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -8.012   0.116   6.873  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.781  -0.975   7.394  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -6.459   1.269   5.996  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -8.208  -0.389   7.806  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.817   0.804   6.659  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -7.940  -0.611   6.077  1.00  0.00           H  
ATOM    831  N   ASP A 130      -6.554   3.257   7.460  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -6.650   4.457   8.284  1.00  0.00           C  
ATOM    833  C   ASP A 130      -7.935   5.222   7.985  1.00  0.00           C  
ATOM    834  O   ASP A 130      -8.107   6.359   8.424  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -5.439   5.360   8.048  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -4.887   5.231   6.642  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -5.656   4.853   5.734  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -3.683   5.506   6.448  1.00  0.00           O  
ATOM    839  H   ASP A 130      -6.266   3.338   6.527  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -6.661   4.148   9.319  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -5.728   6.389   8.207  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -4.659   5.098   8.747  1.00  0.00           H  
ATOM    843  N   LYS A 131      -8.834   4.592   7.237  1.00  0.00           N  
ATOM    844  CA  LYS A 131     -10.103   5.215   6.880  1.00  0.00           C  
ATOM    845  C   LYS A 131     -10.835   4.390   5.826  1.00  0.00           C  
ATOM    846  O   LYS A 131     -10.343   4.214   4.711  1.00  0.00           O  
ATOM    847  CB  LYS A 131      -9.870   6.635   6.361  1.00  0.00           C  
ATOM    848  CG  LYS A 131     -11.050   7.202   5.589  1.00  0.00           C  
ATOM    849  CD  LYS A 131     -10.664   8.459   4.828  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -11.892   9.209   4.337  1.00  0.00           C  
ATOM    851  NZ  LYS A 131     -11.756   9.620   2.911  1.00  0.00           N  
ATOM    852  H   LYS A 131      -8.639   3.687   6.917  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -10.712   5.262   7.771  1.00  0.00           H  
ATOM    854  HB2 LYS A 131      -9.671   7.285   7.200  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -9.009   6.630   5.709  1.00  0.00           H  
ATOM    856  HG2 LYS A 131     -11.396   6.460   4.885  1.00  0.00           H  
ATOM    857  HG3 LYS A 131     -11.842   7.439   6.284  1.00  0.00           H  
ATOM    858  HD2 LYS A 131     -10.099   9.106   5.483  1.00  0.00           H  
ATOM    859  HD3 LYS A 131     -10.056   8.183   3.978  1.00  0.00           H  
ATOM    860  HE2 LYS A 131     -12.754   8.567   4.437  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -12.027  10.090   4.945  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131     -10.818  10.039   2.748  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131     -11.868   8.793   2.289  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131     -12.484  10.322   2.671  1.00  0.00           H  
ATOM    865  N   SER A 132     -12.011   3.888   6.185  1.00  0.00           N  
ATOM    866  CA  SER A 132     -12.808   3.083   5.267  1.00  0.00           C  
ATOM    867  C   SER A 132     -12.837   3.714   3.880  1.00  0.00           C  
ATOM    868  O   SER A 132     -13.431   4.774   3.682  1.00  0.00           O  
ATOM    869  CB  SER A 132     -14.233   2.920   5.798  1.00  0.00           C  
ATOM    870  OG  SER A 132     -14.813   4.177   6.100  1.00  0.00           O  
ATOM    871  H   SER A 132     -12.352   4.063   7.087  1.00  0.00           H  
ATOM    872  HA  SER A 132     -12.347   2.109   5.195  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -14.839   2.428   5.052  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -14.213   2.321   6.697  1.00  0.00           H  
ATOM    875  HG  SER A 132     -15.469   4.069   6.792  1.00  0.00           H  
ATOM    876  N   GLY A 133     -12.189   3.058   2.923  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -12.150   3.574   1.569  1.00  0.00           C  
ATOM    878  C   GLY A 133     -12.149   2.473   0.527  1.00  0.00           C  
ATOM    879  O   GLY A 133     -12.265   1.295   0.858  1.00  0.00           O  
ATOM    880  H   GLY A 133     -11.731   2.218   3.140  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -13.014   4.202   1.410  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -11.258   4.170   1.447  1.00  0.00           H  
ATOM    883  N   THR A 134     -12.020   2.863  -0.736  1.00  0.00           N  
ATOM    884  CA  THR A 134     -12.008   1.907  -1.836  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.816   2.140  -2.756  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.775   3.125  -3.492  1.00  0.00           O  
ATOM    887  CB  THR A 134     -13.299   2.023  -2.643  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -14.430   1.991  -1.791  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.463   0.924  -3.669  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.936   3.820  -0.934  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.942   0.915  -1.417  1.00  0.00           H  
ATOM    892  HB  THR A 134     -13.293   2.969  -3.168  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -15.205   2.285  -2.276  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.696   0.178  -3.522  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -14.436   0.468  -3.557  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.374   1.342  -4.661  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.852   1.227  -2.724  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.674   1.348  -3.572  1.00  0.00           C  
ATOM    899  C   VAL A 135      -9.075   1.773  -4.979  1.00  0.00           C  
ATOM    900  O   VAL A 135     -10.120   1.364  -5.483  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.888   0.028  -3.650  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -6.723   0.158  -4.619  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -7.399  -0.384  -2.270  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.937   0.456  -2.126  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -8.031   2.105  -3.147  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -8.550  -0.741  -4.019  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -7.018   0.774  -5.457  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -5.884   0.614  -4.115  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -6.439  -0.821  -4.975  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -7.918   0.193  -1.518  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -7.596  -1.435  -2.116  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -6.338  -0.201  -2.195  1.00  0.00           H  
ATOM    913  N   LYS A 136      -8.248   2.600  -5.606  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.534   3.079  -6.948  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.393   2.754  -7.905  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.573   2.763  -9.122  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.786   4.585  -6.919  1.00  0.00           C  
ATOM    918  CG  LYS A 136      -9.979   4.981  -6.066  1.00  0.00           C  
ATOM    919  CD  LYS A 136     -11.291   4.719  -6.789  1.00  0.00           C  
ATOM    920  CE  LYS A 136     -12.031   6.014  -7.084  1.00  0.00           C  
ATOM    921  NZ  LYS A 136     -11.880   6.428  -8.506  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.431   2.901  -5.155  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.429   2.583  -7.293  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -7.909   5.076  -6.522  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -8.959   4.931  -7.927  1.00  0.00           H  
ATOM    926  HG2 LYS A 136      -9.961   4.404  -5.153  1.00  0.00           H  
ATOM    927  HG3 LYS A 136      -9.909   6.033  -5.832  1.00  0.00           H  
ATOM    928  HD2 LYS A 136     -11.083   4.215  -7.720  1.00  0.00           H  
ATOM    929  HD3 LYS A 136     -11.914   4.092  -6.168  1.00  0.00           H  
ATOM    930  HE2 LYS A 136     -13.081   5.870  -6.871  1.00  0.00           H  
ATOM    931  HE3 LYS A 136     -11.638   6.792  -6.447  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136     -11.203   5.804  -8.991  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136     -12.797   6.371  -8.995  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136     -11.532   7.406  -8.559  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.218   2.469  -7.352  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -5.060   2.145  -8.172  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.762   2.269  -7.383  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.729   2.875  -6.311  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -5.026   3.053  -9.387  1.00  0.00           C  
ATOM    940  H   ALA A 137      -6.129   2.478  -6.376  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -5.167   1.127  -8.515  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.714   3.873  -9.238  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -4.027   3.440  -9.520  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.317   2.493 -10.264  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.693   1.695  -7.924  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.389   1.740  -7.281  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.456   2.692  -8.021  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.289   2.279  -8.910  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -0.738   0.340  -7.218  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -1.752  -0.748  -7.587  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.168   0.085  -5.835  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -2.917  -0.837  -6.625  1.00  0.00           C  
ATOM    953  H   ILE A 138      -2.783   1.229  -8.782  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.527   2.096  -6.270  1.00  0.00           H  
ATOM    955  HB  ILE A 138       0.078   0.314  -7.925  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -2.150  -0.542  -8.569  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.255  -1.705  -7.597  1.00  0.00           H  
ATOM    958 HG21 ILE A 138      -0.844   0.476  -5.088  1.00  0.00           H  
ATOM    959 HG22 ILE A 138      -0.043  -0.978  -5.687  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.790   0.575  -5.743  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -2.858  -0.027  -5.912  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -3.844  -0.766  -7.174  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -2.880  -1.780  -6.101  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.502   3.969  -7.652  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.341   4.976  -8.288  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.753   4.444  -8.477  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.471   4.855  -9.389  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.377   6.258  -7.450  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -0.917   7.080  -7.446  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -0.601   8.567  -7.392  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -1.767   6.760  -8.668  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.115   4.240  -6.937  1.00  0.00           H  
ATOM    973  HA  LEU A 139      -0.081   5.199  -9.257  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       0.608   5.988  -6.431  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       1.172   6.885  -7.827  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.488   6.830  -6.564  1.00  0.00           H  
ATOM    977 HD11 LEU A 139       0.454   8.717  -7.563  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -1.168   9.083  -8.153  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -0.868   8.956  -6.419  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -1.149   6.786  -9.554  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -2.199   5.776  -8.559  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -2.556   7.492  -8.759  1.00  0.00           H  
ATOM    983  N   VAL A 140       2.143   3.524  -7.605  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.466   2.924  -7.663  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.392   1.494  -8.177  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.484   0.742  -7.823  1.00  0.00           O  
ATOM    987  CB  VAL A 140       4.136   2.920  -6.281  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.399   2.071  -6.298  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.445   4.340  -5.833  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.522   3.240  -6.902  1.00  0.00           H  
ATOM    991  HA  VAL A 140       4.073   3.512  -8.337  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.445   2.483  -5.574  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       5.164   1.084  -6.667  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       6.133   2.531  -6.944  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       5.797   1.997  -5.298  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.892   5.038  -6.443  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       4.161   4.462  -4.798  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.503   4.528  -5.940  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.357   1.121  -9.006  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.404  -0.225  -9.558  1.00  0.00           C  
ATOM   1001  C   GLU A 141       4.740  -1.230  -8.467  1.00  0.00           C  
ATOM   1002  O   GLU A 141       5.906  -1.406  -8.114  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       5.439  -0.306 -10.681  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       4.852  -0.094 -12.068  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       5.716  -0.688 -13.163  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       6.684  -0.020 -13.584  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       5.425  -1.821 -13.600  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.057   1.763  -9.245  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       3.428  -0.456  -9.959  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.194   0.449 -10.514  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       5.906  -1.279 -10.655  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       3.879  -0.558 -12.107  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       4.751   0.967 -12.243  1.00  0.00           H  
ATOM   1014  N   SER A 142       3.710  -1.879  -7.928  1.00  0.00           N  
ATOM   1015  CA  SER A 142       3.898  -2.859  -6.866  1.00  0.00           C  
ATOM   1016  C   SER A 142       5.212  -3.610  -7.051  1.00  0.00           C  
ATOM   1017  O   SER A 142       5.685  -3.781  -8.174  1.00  0.00           O  
ATOM   1018  CB  SER A 142       2.736  -3.849  -6.834  1.00  0.00           C  
ATOM   1019  OG  SER A 142       2.559  -4.470  -8.095  1.00  0.00           O  
ATOM   1020  H   SER A 142       2.803  -1.687  -8.247  1.00  0.00           H  
ATOM   1021  HA  SER A 142       3.927  -2.324  -5.929  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       2.938  -4.612  -6.096  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       1.828  -3.326  -6.572  1.00  0.00           H  
ATOM   1024  HG  SER A 142       3.201  -4.121  -8.718  1.00  0.00           H  
ATOM   1025  N   GLY A 143       5.801  -4.051  -5.946  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.057  -4.772  -6.022  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.196  -3.888  -6.490  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.083  -4.339  -7.216  1.00  0.00           O  
ATOM   1029  H   GLY A 143       5.383  -3.884  -5.076  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.296  -5.165  -5.046  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       6.947  -5.594  -6.714  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.171  -2.624  -6.077  1.00  0.00           N  
ATOM   1033  CA  GLN A 144       9.211  -1.675  -6.465  1.00  0.00           C  
ATOM   1034  C   GLN A 144       9.453  -0.646  -5.366  1.00  0.00           C  
ATOM   1035  O   GLN A 144       8.564  -0.358  -4.563  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       8.824  -0.967  -7.764  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       8.324  -1.910  -8.846  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       9.449  -2.664  -9.528  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144      10.619  -2.509  -9.176  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       9.100  -3.484 -10.511  1.00  0.00           N  
ATOM   1041  H   GLN A 144       7.437  -2.321  -5.500  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.122  -2.231  -6.626  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144       8.045  -0.251  -7.551  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144       9.688  -0.442  -8.145  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       7.652  -2.626  -8.398  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       7.792  -1.334  -9.589  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144       8.149  -3.558 -10.738  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144       9.807  -3.985 -10.970  1.00  0.00           H  
ATOM   1049  N   PRO A 145      10.667  -0.077  -5.320  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.036   0.927  -4.319  1.00  0.00           C  
ATOM   1051  C   PRO A 145      10.364   2.272  -4.572  1.00  0.00           C  
ATOM   1052  O   PRO A 145       9.699   2.465  -5.589  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      12.552   1.047  -4.484  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      12.807   0.669  -5.903  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      11.775  -0.371  -6.248  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      10.805   0.592  -3.319  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      12.860   2.063  -4.283  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.047   0.373  -3.803  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      12.694   1.535  -6.538  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      13.800   0.258  -6.000  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      11.458  -0.261  -7.274  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      12.167  -1.363  -6.076  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.542   3.201  -3.637  1.00  0.00           N  
ATOM   1064  CA  VAL A 146       9.954   4.529  -3.756  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.616   5.510  -2.794  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.597   5.175  -2.130  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.439   4.496  -3.476  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.696   3.838  -4.629  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.158   3.773  -2.168  1.00  0.00           C  
ATOM   1070  H   VAL A 146      11.084   2.987  -2.849  1.00  0.00           H  
ATOM   1071  HA  VAL A 146      10.104   4.873  -4.769  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       8.087   5.512  -3.383  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.055   4.241  -5.564  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       7.867   2.772  -4.606  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       6.639   4.035  -4.534  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       9.068   3.320  -1.803  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       7.790   4.478  -1.439  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       7.416   3.006  -2.333  1.00  0.00           H  
ATOM   1079  N   GLU A 147      10.074   6.721  -2.723  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.616   7.750  -1.841  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.496   8.546  -1.178  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.320   8.363  -1.490  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.533   8.691  -2.624  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      10.794   9.571  -3.619  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      11.670  10.001  -4.779  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      11.896   9.177  -5.690  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      12.130  11.163  -4.776  1.00  0.00           O  
ATOM   1088  H   GLU A 147       9.293   6.930  -3.277  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      11.193   7.256  -1.074  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      12.052   9.331  -1.925  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      12.257   8.102  -3.166  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147       9.952   9.022  -4.010  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      10.442  10.454  -3.106  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.871   9.430  -0.260  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.899  10.256   0.449  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.947  10.937  -0.530  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.330  11.272  -1.652  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.617  11.308   1.296  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       8.700  12.359   1.855  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       7.564  11.997   2.572  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       8.971  13.709   1.664  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       6.716  12.965   3.089  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       8.128  14.680   2.179  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       6.999  14.308   2.891  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.824   9.531  -0.054  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       8.328   9.612   1.099  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148      10.106  10.820   2.125  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148      10.359  11.804   0.688  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       7.344  10.952   2.725  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148       9.851  14.000   1.108  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       5.838  12.672   3.643  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       8.349  15.726   2.025  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       6.340  15.063   3.294  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.704  11.139  -0.100  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.700  11.780  -0.942  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.580  11.068  -2.283  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.311  11.693  -3.308  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       6.050  13.252  -1.162  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       5.091  14.188  -0.451  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       4.849  13.983   0.757  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       4.584  15.125  -1.103  1.00  0.00           O  
ATOM   1122  H   ASP A 149       6.459  10.850   0.803  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.750  11.717  -0.432  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       7.047  13.438  -0.791  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       6.018  13.468  -2.220  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.777   9.755  -2.266  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.689   8.957  -3.480  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.445   8.076  -3.458  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.536   6.866  -3.255  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.937   8.089  -3.640  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       7.017   7.384  -4.984  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       7.397   8.322  -6.112  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       7.385   9.552  -5.891  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       7.705   7.829  -7.217  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.986   9.313  -1.416  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.622   9.634  -4.318  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.811   8.713  -3.531  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.941   7.339  -2.863  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       7.758   6.601  -4.922  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       6.053   6.949  -5.206  1.00  0.00           H  
ATOM   1141  N   PRO A 151       3.264   8.675  -3.675  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       2.000   7.945  -3.688  1.00  0.00           C  
ATOM   1143  C   PRO A 151       2.153   6.560  -4.304  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.707   6.415  -5.393  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       1.116   8.837  -4.551  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.600  10.224  -4.276  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       3.070  10.113  -3.934  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.578   7.859  -2.698  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.239   8.572  -5.592  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151       0.083   8.715  -4.262  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.468  10.838  -5.153  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       1.055  10.641  -3.441  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.676  10.438  -4.767  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.298  10.697  -3.051  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.678   5.540  -3.596  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.786   4.166  -4.075  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.421   3.496  -4.191  1.00  0.00           C  
ATOM   1158  O   LEU A 152       0.107   2.886  -5.212  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.678   3.350  -3.136  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.683   4.162  -2.318  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.489   3.904  -0.833  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       5.106   3.829  -2.740  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.259   5.713  -2.726  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       2.244   4.192  -5.051  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       2.039   2.813  -2.448  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       3.226   2.633  -3.727  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.518   5.214  -2.495  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       2.545   3.404  -0.676  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       4.293   3.283  -0.467  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       3.490   4.844  -0.302  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       5.083   3.165  -3.592  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.625   4.738  -3.008  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.622   3.350  -1.922  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.382   3.602  -3.138  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.703   2.993  -3.126  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.799   4.044  -3.010  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -2.926   4.718  -1.988  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -1.842   1.984  -1.968  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.259   2.556  -0.687  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.299   1.589  -1.770  1.00  0.00           C  
ATOM   1181  H   VAL A 153      -0.077   4.092  -2.351  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -1.830   2.458  -4.055  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.281   1.095  -2.223  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.386   3.628  -0.681  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -1.772   2.128   0.162  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -0.207   2.316  -0.632  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -3.726   1.299  -2.719  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.357   0.759  -1.080  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -3.848   2.428  -1.369  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.585   4.170  -4.071  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.683   5.130  -4.111  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -5.995   4.481  -3.681  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.241   3.310  -3.970  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -4.862   5.718  -5.523  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.486   7.104  -5.451  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.531   5.762  -6.256  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.423   3.599  -4.847  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.448   5.937  -3.433  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -5.532   5.075  -6.075  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -5.600   7.394  -4.417  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -4.848   7.813  -5.957  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.455   7.087  -5.928  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -2.724   5.733  -5.539  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.457   4.911  -6.918  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -3.468   6.672  -6.832  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.833   5.250  -2.994  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -8.121   4.751  -2.526  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -9.189   5.840  -2.588  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -8.914   7.006  -2.306  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -8.026   4.224  -1.079  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -6.924   3.168  -0.968  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.361   3.652  -0.633  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -6.569   2.814   0.460  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.581   6.177  -2.798  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.417   3.933  -3.166  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.785   5.054  -0.433  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -7.248   2.264  -1.461  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -6.030   3.537  -1.451  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155     -10.128   3.937  -1.338  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.296   2.574  -0.591  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -9.610   4.036   0.345  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -6.857   3.624   1.114  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -7.094   1.916   0.749  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -5.504   2.651   0.537  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.408   5.456  -2.961  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.510   6.407  -3.058  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -11.925   6.899  -1.675  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -12.771   6.232  -1.039  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.706   5.766  -3.765  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -13.985   6.579  -3.653  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -15.228   5.750  -3.918  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -15.560   4.893  -3.072  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -15.867   5.959  -4.970  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -11.402   7.945  -1.237  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.571   4.511  -3.176  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -11.169   7.250  -3.639  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -12.470   5.647  -4.811  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -12.885   4.792  -3.332  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -14.052   6.989  -2.657  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -13.948   7.385  -4.371  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A  75     -19.691  11.391   0.848  1.00  0.00           N  
ATOM      2  CA  ALA A  75     -20.166  12.768   0.796  1.00  0.00           C  
ATOM      3  C   ALA A  75     -19.000  13.748   0.725  1.00  0.00           C  
ATOM      4  O   ALA A  75     -17.925  13.489   1.266  1.00  0.00           O  
ATOM      5  CB  ALA A  75     -21.041  13.070   2.003  1.00  0.00           C  
ATOM      6  H   ALA A  75     -18.769  11.192   0.582  1.00  0.00           H  
ATOM      7  HA  ALA A  75     -20.769  12.877  -0.094  1.00  0.00           H  
ATOM      8  HB1 ALA A  75     -20.864  12.330   2.770  1.00  0.00           H  
ATOM      9  HB2 ALA A  75     -20.799  14.050   2.386  1.00  0.00           H  
ATOM     10  HB3 ALA A  75     -22.080  13.044   1.710  1.00  0.00           H  
ATOM     11  N   ALA A  76     -19.220  14.875   0.057  1.00  0.00           N  
ATOM     12  CA  ALA A  76     -18.189  15.894  -0.084  1.00  0.00           C  
ATOM     13  C   ALA A  76     -17.013  15.377  -0.905  1.00  0.00           C  
ATOM     14  O   ALA A  76     -17.046  14.260  -1.422  1.00  0.00           O  
ATOM     15  CB  ALA A  76     -17.714  16.355   1.287  1.00  0.00           C  
ATOM     16  H   ALA A  76     -20.099  15.024  -0.353  1.00  0.00           H  
ATOM     17  HA  ALA A  76     -18.624  16.743  -0.592  1.00  0.00           H  
ATOM     18  HB1 ALA A  76     -18.314  15.885   2.052  1.00  0.00           H  
ATOM     19  HB2 ALA A  76     -16.679  16.079   1.420  1.00  0.00           H  
ATOM     20  HB3 ALA A  76     -17.814  17.428   1.360  1.00  0.00           H  
ATOM     21  N   GLU A  77     -15.973  16.197  -1.022  1.00  0.00           N  
ATOM     22  CA  GLU A  77     -14.786  15.824  -1.781  1.00  0.00           C  
ATOM     23  C   GLU A  77     -13.546  15.840  -0.893  1.00  0.00           C  
ATOM     24  O   GLU A  77     -13.419  16.679  -0.002  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -14.592  16.773  -2.965  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -15.865  17.022  -3.757  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -16.681  15.760  -3.963  1.00  0.00           C  
ATOM     28  OE1 GLU A  77     -16.138  14.789  -4.530  1.00  0.00           O  
ATOM     29  OE2 GLU A  77     -17.861  15.744  -3.557  1.00  0.00           O  
ATOM     30  H   GLU A  77     -16.006  17.075  -0.587  1.00  0.00           H  
ATOM     31  HA  GLU A  77     -14.934  14.822  -2.155  1.00  0.00           H  
ATOM     32  HB2 GLU A  77     -14.232  17.721  -2.596  1.00  0.00           H  
ATOM     33  HB3 GLU A  77     -13.855  16.352  -3.633  1.00  0.00           H  
ATOM     34  HG2 GLU A  77     -16.470  17.742  -3.226  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -15.598  17.423  -4.725  1.00  0.00           H  
ATOM     36  N   ILE A  78     -12.634  14.905  -1.142  1.00  0.00           N  
ATOM     37  CA  ILE A  78     -11.404  14.811  -0.365  1.00  0.00           C  
ATOM     38  C   ILE A  78     -10.204  14.537  -1.266  1.00  0.00           C  
ATOM     39  O   ILE A  78      -9.191  13.999  -0.821  1.00  0.00           O  
ATOM     40  CB  ILE A  78     -11.496  13.702   0.701  1.00  0.00           C  
ATOM     41  CG1 ILE A  78     -12.883  13.697   1.344  1.00  0.00           C  
ATOM     42  CG2 ILE A  78     -10.417  13.892   1.756  1.00  0.00           C  
ATOM     43  CD1 ILE A  78     -13.789  12.603   0.819  1.00  0.00           C  
ATOM     44  H   ILE A  78     -12.793  14.263  -1.866  1.00  0.00           H  
ATOM     45  HA  ILE A  78     -11.256  15.754   0.138  1.00  0.00           H  
ATOM     46  HB  ILE A  78     -11.327  12.752   0.215  1.00  0.00           H  
ATOM     47 HG12 ILE A  78     -12.779  13.557   2.409  1.00  0.00           H  
ATOM     48 HG13 ILE A  78     -13.364  14.646   1.155  1.00  0.00           H  
ATOM     49 HG21 ILE A  78     -10.081  14.919   1.746  1.00  0.00           H  
ATOM     50 HG22 ILE A  78     -10.820  13.655   2.730  1.00  0.00           H  
ATOM     51 HG23 ILE A  78      -9.585  13.238   1.542  1.00  0.00           H  
ATOM     52 HD11 ILE A  78     -13.790  12.625  -0.261  1.00  0.00           H  
ATOM     53 HD12 ILE A  78     -13.429  11.644   1.160  1.00  0.00           H  
ATOM     54 HD13 ILE A  78     -14.793  12.762   1.184  1.00  0.00           H  
ATOM     55  N   SER A  79     -10.326  14.914  -2.535  1.00  0.00           N  
ATOM     56  CA  SER A  79      -9.250  14.711  -3.500  1.00  0.00           C  
ATOM     57  C   SER A  79      -8.723  13.280  -3.439  1.00  0.00           C  
ATOM     58  O   SER A  79      -7.514  13.056  -3.392  1.00  0.00           O  
ATOM     59  CB  SER A  79      -8.112  15.697  -3.240  1.00  0.00           C  
ATOM     60  OG  SER A  79      -8.296  16.896  -3.975  1.00  0.00           O  
ATOM     61  H   SER A  79     -11.158  15.339  -2.830  1.00  0.00           H  
ATOM     62  HA  SER A  79      -9.652  14.891  -4.487  1.00  0.00           H  
ATOM     63  HB2 SER A  79      -8.079  15.939  -2.188  1.00  0.00           H  
ATOM     64  HB3 SER A  79      -7.174  15.249  -3.535  1.00  0.00           H  
ATOM     65  HG  SER A  79      -8.993  17.416  -3.570  1.00  0.00           H  
ATOM     66  N   GLY A  80      -9.638  12.317  -3.441  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -9.245  10.920  -3.387  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.750  10.506  -2.015  1.00  0.00           C  
ATOM     69  O   GLY A  80      -9.373  10.823  -1.001  1.00  0.00           O  
ATOM     70  H   GLY A  80     -10.588  12.555  -3.482  1.00  0.00           H  
ATOM     71  HA2 GLY A  80     -10.096  10.308  -3.650  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -8.458  10.751  -4.107  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.627   9.796  -1.982  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -7.047   9.335  -0.727  1.00  0.00           C  
ATOM     75  C   HIS A  81      -5.909   8.356  -0.984  1.00  0.00           C  
ATOM     76  O   HIS A  81      -6.113   7.144  -1.000  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -8.116   8.669   0.141  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -7.557   7.938   1.326  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -7.568   8.459   2.602  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -6.970   6.719   1.424  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -7.012   7.595   3.434  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -6.642   6.533   2.744  1.00  0.00           N  
ATOM     83  H   HIS A  81      -7.176   9.573  -2.824  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.657  10.196  -0.205  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -8.794   9.424   0.508  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.666   7.961  -0.461  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -7.928   9.333   2.861  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -6.791   6.023   0.616  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -6.884   7.736   4.497  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -6.139   5.772   3.105  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.711   8.889  -1.187  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.547   8.054  -1.444  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.685   7.915  -0.199  1.00  0.00           C  
ATOM     94  O   ILE A  82      -2.761   8.731   0.720  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.690   8.613  -2.592  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.572   9.387  -3.566  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -1.959   7.484  -3.306  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -3.019   9.456  -4.974  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.609   9.863  -1.166  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.900   7.075  -1.732  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -1.952   9.281  -2.173  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -4.536   8.907  -3.614  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -3.694  10.395  -3.204  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -1.354   6.940  -2.596  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -2.680   6.817  -3.754  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -1.325   7.897  -4.076  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -2.904   8.457  -5.366  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -3.699  10.013  -5.601  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -2.058   9.949  -4.958  1.00  0.00           H  
ATOM    110  N   VAL A  83      -1.868   6.874  -0.178  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -0.986   6.614   0.953  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.472   6.871   0.584  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.348   6.057   0.879  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -1.131   5.166   1.460  1.00  0.00           C  
ATOM    115  CG1 VAL A  83      -0.395   4.199   0.546  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -0.627   5.049   2.891  1.00  0.00           C  
ATOM    117  H   VAL A  83      -1.861   6.263  -0.944  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -1.266   7.284   1.753  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -2.180   4.907   1.449  1.00  0.00           H  
ATOM    120 HG11 VAL A  83      -0.341   4.614  -0.449  1.00  0.00           H  
ATOM    121 HG12 VAL A  83       0.604   4.037   0.924  1.00  0.00           H  
ATOM    122 HG13 VAL A  83      -0.925   3.258   0.516  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -0.442   6.035   3.289  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -1.372   4.550   3.495  1.00  0.00           H  
ATOM    125 HG23 VAL A  83       0.289   4.476   2.904  1.00  0.00           H  
ATOM    126  N   ARG A  84       0.719   8.007  -0.063  1.00  0.00           N  
ATOM    127  CA  ARG A  84       2.068   8.384  -0.480  1.00  0.00           C  
ATOM    128  C   ARG A  84       3.117   7.838   0.483  1.00  0.00           C  
ATOM    129  O   ARG A  84       2.945   7.894   1.702  1.00  0.00           O  
ATOM    130  CB  ARG A  84       2.191   9.908  -0.575  1.00  0.00           C  
ATOM    131  CG  ARG A  84       1.331  10.656   0.433  1.00  0.00           C  
ATOM    132  CD  ARG A  84       1.381  12.157   0.200  1.00  0.00           C  
ATOM    133  NE  ARG A  84       0.796  12.904   1.310  1.00  0.00           N  
ATOM    134  CZ  ARG A  84       0.330  14.143   1.199  1.00  0.00           C  
ATOM    135  NH1 ARG A  84       0.377  14.770   0.031  1.00  0.00           N  
ATOM    136  NH2 ARG A  84      -0.186  14.758   2.255  1.00  0.00           N  
ATOM    137  H   ARG A  84      -0.027   8.608  -0.268  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.243   7.960  -1.455  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       3.221  10.185  -0.411  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       1.896  10.218  -1.567  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       0.308  10.323   0.340  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       1.692  10.443   1.429  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       2.412  12.456   0.081  1.00  0.00           H  
ATOM    144  HD3 ARG A  84       0.835  12.386  -0.703  1.00  0.00           H  
ATOM    145  HE  ARG A  84       0.750  12.460   2.183  1.00  0.00           H  
ATOM    146 HH11 ARG A  84       0.765  14.309  -0.768  1.00  0.00           H  
ATOM    147 HH12 ARG A  84       0.025  15.702  -0.051  1.00  0.00           H  
ATOM    148 HH21 ARG A  84      -0.225  14.288   3.138  1.00  0.00           H  
ATOM    149 HH22 ARG A  84      -0.537  15.691   2.169  1.00  0.00           H  
ATOM    150  N   SER A  85       4.199   7.305  -0.073  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.275   6.742   0.735  1.00  0.00           C  
ATOM    152  C   SER A  85       5.599   7.644   1.921  1.00  0.00           C  
ATOM    153  O   SER A  85       6.208   8.702   1.761  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.526   6.529  -0.118  1.00  0.00           C  
ATOM    155  OG  SER A  85       7.537   7.466   0.218  1.00  0.00           O  
ATOM    156  H   SER A  85       4.276   7.288  -1.052  1.00  0.00           H  
ATOM    157  HA  SER A  85       4.940   5.786   1.109  1.00  0.00           H  
ATOM    158  HB2 SER A  85       6.907   5.533   0.049  1.00  0.00           H  
ATOM    159  HB3 SER A  85       6.273   6.648  -1.160  1.00  0.00           H  
ATOM    160  HG  SER A  85       8.018   7.155   0.988  1.00  0.00           H  
ATOM    161  N   PRO A  86       5.198   7.230   3.131  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.448   7.998   4.355  1.00  0.00           C  
ATOM    163  C   PRO A  86       6.933   8.276   4.561  1.00  0.00           C  
ATOM    164  O   PRO A  86       7.308   9.198   5.285  1.00  0.00           O  
ATOM    165  CB  PRO A  86       4.916   7.091   5.468  1.00  0.00           C  
ATOM    166  CG  PRO A  86       3.949   6.178   4.795  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.472   5.978   3.400  1.00  0.00           C  
ATOM    168  HA  PRO A  86       4.904   8.931   4.354  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       5.736   6.541   5.910  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       4.430   7.690   6.223  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       3.908   5.234   5.318  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       2.971   6.635   4.766  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       5.138   5.129   3.363  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       3.655   5.850   2.705  1.00  0.00           H  
ATOM    175  N   MET A  87       7.771   7.471   3.918  1.00  0.00           N  
ATOM    176  CA  MET A  87       9.217   7.626   4.026  1.00  0.00           C  
ATOM    177  C   MET A  87       9.919   7.030   2.811  1.00  0.00           C  
ATOM    178  O   MET A  87       9.270   6.576   1.868  1.00  0.00           O  
ATOM    179  CB  MET A  87       9.728   6.959   5.305  1.00  0.00           C  
ATOM    180  CG  MET A  87       9.629   5.442   5.282  1.00  0.00           C  
ATOM    181  SD  MET A  87       8.715   4.785   6.691  1.00  0.00           S  
ATOM    182  CE  MET A  87       9.547   5.609   8.046  1.00  0.00           C  
ATOM    183  H   MET A  87       7.410   6.755   3.356  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.434   8.682   4.071  1.00  0.00           H  
ATOM    185  HB2 MET A  87      10.763   7.228   5.449  1.00  0.00           H  
ATOM    186  HB3 MET A  87       9.150   7.323   6.143  1.00  0.00           H  
ATOM    187  HG2 MET A  87       9.127   5.141   4.375  1.00  0.00           H  
ATOM    188  HG3 MET A  87      10.627   5.029   5.293  1.00  0.00           H  
ATOM    189  HE1 MET A  87      10.562   5.840   7.760  1.00  0.00           H  
ATOM    190  HE2 MET A  87       9.024   6.524   8.285  1.00  0.00           H  
ATOM    191  HE3 MET A  87       9.554   4.963   8.911  1.00  0.00           H  
ATOM    192  N   VAL A  88      11.247   7.034   2.840  1.00  0.00           N  
ATOM    193  CA  VAL A  88      12.036   6.493   1.740  1.00  0.00           C  
ATOM    194  C   VAL A  88      12.174   4.979   1.854  1.00  0.00           C  
ATOM    195  O   VAL A  88      13.224   4.469   2.247  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.442   7.122   1.695  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      13.383   8.519   1.099  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      14.057   7.153   3.086  1.00  0.00           C  
ATOM    199  H   VAL A  88      11.708   7.409   3.620  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.528   6.731   0.817  1.00  0.00           H  
ATOM    201  HB  VAL A  88      14.067   6.510   1.062  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      12.639   8.547   0.317  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      13.122   9.230   1.869  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      14.348   8.775   0.686  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      13.554   6.435   3.718  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      15.105   6.903   3.023  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      13.947   8.141   3.507  1.00  0.00           H  
ATOM    208  N   GLY A  89      11.107   4.264   1.508  1.00  0.00           N  
ATOM    209  CA  GLY A  89      11.132   2.815   1.579  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.651   2.162   0.298  1.00  0.00           C  
ATOM    211  O   GLY A  89      10.870   2.687  -0.794  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.299   4.725   1.203  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      12.143   2.492   1.777  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.498   2.495   2.393  1.00  0.00           H  
ATOM    215  N   THR A  90       9.993   1.015   0.431  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.478   0.290  -0.724  1.00  0.00           C  
ATOM    217  C   THR A  90       8.024  -0.113  -0.509  1.00  0.00           C  
ATOM    218  O   THR A  90       7.574  -0.260   0.627  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.330  -0.951  -0.996  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.693  -0.699  -0.702  1.00  0.00           O  
ATOM    221  CG2 THR A  90      10.250  -1.430  -2.429  1.00  0.00           C  
ATOM    222  H   THR A  90       9.849   0.647   1.329  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.533   0.947  -1.578  1.00  0.00           H  
ATOM    224  HB  THR A  90       9.989  -1.756  -0.359  1.00  0.00           H  
ATOM    225  HG1 THR A  90      11.851   0.248  -0.708  1.00  0.00           H  
ATOM    226 HG21 THR A  90       9.327  -1.087  -2.872  1.00  0.00           H  
ATOM    227 HG22 THR A  90      11.087  -1.035  -2.987  1.00  0.00           H  
ATOM    228 HG23 THR A  90      10.281  -2.510  -2.450  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.293  -0.288  -1.605  1.00  0.00           N  
ATOM    230  CA  PHE A  91       5.889  -0.671  -1.527  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.658  -2.053  -2.133  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.322  -2.442  -3.098  1.00  0.00           O  
ATOM    233  CB  PHE A  91       5.011   0.367  -2.235  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.711  -0.195  -2.742  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       3.690  -1.009  -3.870  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       2.512   0.074  -2.087  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       2.501  -1.540  -4.336  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       1.322  -0.459  -2.550  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       1.317  -1.266  -3.676  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.705  -0.155  -2.483  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.615  -0.703  -0.483  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       4.783   1.162  -1.544  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.552   0.771  -3.078  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       4.615  -1.225  -4.386  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       2.510   0.709  -1.212  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       2.495  -2.169  -5.213  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       0.400  -0.249  -2.033  1.00  0.00           H  
ATOM    248  HZ  PHE A  91       0.393  -1.680  -4.039  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.703  -2.782  -1.561  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.362  -4.118  -2.033  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.864  -4.370  -1.913  1.00  0.00           C  
ATOM    252  O   TYR A  92       2.153  -3.639  -1.222  1.00  0.00           O  
ATOM    253  CB  TYR A  92       5.127  -5.173  -1.235  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.626  -5.065  -1.375  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       7.205  -4.803  -2.613  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.461  -5.222  -0.272  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.582  -4.701  -2.750  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       8.838  -5.121  -0.399  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.393  -4.861  -1.640  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.758  -4.760  -1.770  1.00  0.00           O  
ATOM    261  H   TYR A  92       4.210  -2.406  -0.801  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.647  -4.186  -3.072  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       4.885  -5.072  -0.188  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.831  -6.156  -1.574  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.566  -4.679  -3.477  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       7.023  -5.426   0.694  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       9.015  -4.498  -3.718  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.469  -5.246   0.467  1.00  0.00           H  
ATOM    269  HH  TYR A  92      11.045  -5.263  -2.536  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.391  -5.412  -2.586  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.978  -5.767  -2.554  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.796  -7.271  -2.723  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.271  -7.736  -3.118  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.215  -5.021  -3.650  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.256  -5.716  -5.001  1.00  0.00           C  
ATOM    276  CD  ARG A  93      -0.233  -4.800  -6.112  1.00  0.00           C  
ATOM    277  NE  ARG A  93       0.134  -5.300  -7.435  1.00  0.00           N  
ATOM    278  CZ  ARG A  93      -0.405  -4.855  -8.566  1.00  0.00           C  
ATOM    279  NH1 ARG A  93      -1.334  -3.910  -8.535  1.00  0.00           N  
ATOM    280  NH2 ARG A  93      -0.014  -5.357  -9.730  1.00  0.00           N  
ATOM    281  H   ARG A  93       3.010  -5.957  -3.117  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.586  -5.475  -1.592  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.818  -4.924  -3.350  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.643  -4.036  -3.763  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       1.272  -6.012  -5.213  1.00  0.00           H  
ATOM    286  HG3 ARG A  93      -0.376  -6.591  -4.964  1.00  0.00           H  
ATOM    287  HD2 ARG A  93      -1.308  -4.724  -6.053  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       0.204  -3.821  -5.973  1.00  0.00           H  
ATOM    289  HE  ARG A  93       0.818  -6.000  -7.482  1.00  0.00           H  
ATOM    290 HH11 ARG A  93      -1.632  -3.530  -7.659  1.00  0.00           H  
ATOM    291 HH12 ARG A  93      -1.738  -3.577  -9.387  1.00  0.00           H  
ATOM    292 HH21 ARG A  93       0.686  -6.069  -9.757  1.00  0.00           H  
ATOM    293 HH22 ARG A  93      -0.420  -5.021 -10.580  1.00  0.00           H  
ATOM    294  N   THR A  94       1.846  -8.028  -2.419  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.801  -9.481  -2.535  1.00  0.00           C  
ATOM    296  C   THR A  94       2.669 -10.138  -1.468  1.00  0.00           C  
ATOM    297  O   THR A  94       3.837 -10.449  -1.706  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.267  -9.916  -3.927  1.00  0.00           C  
ATOM    299  OG1 THR A  94       3.578  -9.447  -4.185  1.00  0.00           O  
ATOM    300  CG2 THR A  94       1.373  -9.416  -5.041  1.00  0.00           C  
ATOM    301  H   THR A  94       2.669  -7.598  -2.108  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.778  -9.794  -2.394  1.00  0.00           H  
ATOM    303  HB  THR A  94       2.277 -10.996  -3.970  1.00  0.00           H  
ATOM    304  HG1 THR A  94       4.215 -10.119  -3.930  1.00  0.00           H  
ATOM    305 HG21 THR A  94       1.068  -8.402  -4.831  1.00  0.00           H  
ATOM    306 HG22 THR A  94       1.914  -9.443  -5.976  1.00  0.00           H  
ATOM    307 HG23 THR A  94       0.499 -10.047  -5.112  1.00  0.00           H  
ATOM    308  N   PRO A  95       2.105 -10.359  -0.271  1.00  0.00           N  
ATOM    309  CA  PRO A  95       2.826 -10.983   0.842  1.00  0.00           C  
ATOM    310  C   PRO A  95       3.148 -12.450   0.576  1.00  0.00           C  
ATOM    311  O   PRO A  95       4.050 -13.019   1.191  1.00  0.00           O  
ATOM    312  CB  PRO A  95       1.853 -10.853   2.017  1.00  0.00           C  
ATOM    313  CG  PRO A  95       0.508 -10.742   1.386  1.00  0.00           C  
ATOM    314  CD  PRO A  95       0.718 -10.017   0.087  1.00  0.00           C  
ATOM    315  HA  PRO A  95       3.739 -10.452   1.068  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       1.924 -11.730   2.645  1.00  0.00           H  
ATOM    317  HB3 PRO A  95       2.092  -9.972   2.591  1.00  0.00           H  
ATOM    318  HG2 PRO A  95       0.104 -11.728   1.205  1.00  0.00           H  
ATOM    319  HG3 PRO A  95      -0.153 -10.178   2.028  1.00  0.00           H  
ATOM    320  HD2 PRO A  95       0.026 -10.374  -0.661  1.00  0.00           H  
ATOM    321  HD3 PRO A  95       0.609  -8.951   0.227  1.00  0.00           H  
ATOM    322  N   SER A  96       2.405 -13.056  -0.346  1.00  0.00           N  
ATOM    323  CA  SER A  96       2.614 -14.456  -0.693  1.00  0.00           C  
ATOM    324  C   SER A  96       2.960 -14.606  -2.171  1.00  0.00           C  
ATOM    325  O   SER A  96       2.458 -13.862  -3.015  1.00  0.00           O  
ATOM    326  CB  SER A  96       1.364 -15.277  -0.362  1.00  0.00           C  
ATOM    327  OG  SER A  96       0.833 -15.892  -1.524  1.00  0.00           O  
ATOM    328  H   SER A  96       1.702 -12.549  -0.801  1.00  0.00           H  
ATOM    329  HA  SER A  96       3.440 -14.824  -0.103  1.00  0.00           H  
ATOM    330  HB2 SER A  96       1.619 -16.046   0.351  1.00  0.00           H  
ATOM    331  HB3 SER A  96       0.613 -14.627   0.062  1.00  0.00           H  
ATOM    332  HG  SER A  96       0.146 -16.512  -1.272  1.00  0.00           H  
ATOM    333  N   PRO A  97       3.828 -15.573  -2.500  1.00  0.00           N  
ATOM    334  CA  PRO A  97       4.246 -15.827  -3.882  1.00  0.00           C  
ATOM    335  C   PRO A  97       3.061 -15.962  -4.830  1.00  0.00           C  
ATOM    336  O   PRO A  97       3.086 -15.448  -5.949  1.00  0.00           O  
ATOM    337  CB  PRO A  97       5.007 -17.150  -3.785  1.00  0.00           C  
ATOM    338  CG  PRO A  97       5.503 -17.200  -2.381  1.00  0.00           C  
ATOM    339  CD  PRO A  97       4.467 -16.497  -1.547  1.00  0.00           C  
ATOM    340  HA  PRO A  97       4.908 -15.053  -4.242  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       4.338 -17.970  -3.998  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       5.824 -17.151  -4.491  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       5.605 -18.228  -2.065  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       6.451 -16.688  -2.308  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       3.750 -17.207  -1.159  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       4.937 -15.955  -0.740  1.00  0.00           H  
ATOM    347  N   ASP A  98       2.023 -16.657  -4.376  1.00  0.00           N  
ATOM    348  CA  ASP A  98       0.826 -16.859  -5.185  1.00  0.00           C  
ATOM    349  C   ASP A  98      -0.434 -16.603  -4.365  1.00  0.00           C  
ATOM    350  O   ASP A  98      -1.268 -17.493  -4.195  1.00  0.00           O  
ATOM    351  CB  ASP A  98       0.800 -18.282  -5.750  1.00  0.00           C  
ATOM    352  CG  ASP A  98       0.734 -19.334  -4.661  1.00  0.00           C  
ATOM    353  OD1 ASP A  98       1.489 -19.215  -3.673  1.00  0.00           O  
ATOM    354  OD2 ASP A  98      -0.071 -20.280  -4.797  1.00  0.00           O  
ATOM    355  H   ASP A  98       2.062 -17.042  -3.477  1.00  0.00           H  
ATOM    356  HA  ASP A  98       0.857 -16.157  -6.004  1.00  0.00           H  
ATOM    357  HB2 ASP A  98      -0.066 -18.394  -6.386  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       1.694 -18.447  -6.333  1.00  0.00           H  
ATOM    359  N   ALA A  99      -0.567 -15.381  -3.859  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -1.725 -15.007  -3.057  1.00  0.00           C  
ATOM    361  C   ALA A  99      -2.606 -14.008  -3.798  1.00  0.00           C  
ATOM    362  O   ALA A  99      -2.412 -13.756  -4.987  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -1.277 -14.430  -1.723  1.00  0.00           C  
ATOM    364  H   ALA A  99       0.132 -14.715  -4.030  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -2.298 -15.902  -2.861  1.00  0.00           H  
ATOM    366  HB1 ALA A  99      -0.260 -14.075  -1.807  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -1.923 -13.608  -1.451  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -1.329 -15.195  -0.963  1.00  0.00           H  
ATOM    369  N   LYS A 100      -3.575 -13.439  -3.087  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -4.486 -12.466  -3.679  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.983 -11.045  -3.453  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.762 -10.092  -3.455  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.889 -12.622  -3.087  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -6.230 -14.050  -2.699  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -5.790 -15.037  -3.767  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -6.974 -15.790  -4.353  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -6.743 -16.170  -5.774  1.00  0.00           N  
ATOM    378  H   LYS A 100      -3.680 -13.679  -2.143  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -4.531 -12.656  -4.740  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -5.965 -12.003  -2.205  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -6.613 -12.285  -3.815  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -5.731 -14.291  -1.773  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -7.299 -14.130  -2.566  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -5.293 -14.497  -4.560  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -5.105 -15.747  -3.327  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -7.138 -16.686  -3.772  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -7.849 -15.159  -4.295  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -5.953 -15.619  -6.167  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -6.514 -17.182  -5.841  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -7.596 -15.981  -6.337  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.675 -10.910  -3.261  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -2.067  -9.606  -3.034  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.510  -9.020  -1.698  1.00  0.00           C  
ATOM    394  O   ALA A 101      -3.265  -9.645  -0.953  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -2.418  -8.656  -4.169  1.00  0.00           C  
ATOM    396  H   ALA A 101      -2.105 -11.708  -3.271  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -0.995  -9.735  -3.021  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -3.343  -8.971  -4.629  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -2.533  -7.655  -3.778  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -1.627  -8.667  -4.904  1.00  0.00           H  
ATOM    401  N   PHE A 102      -2.039  -7.813  -1.405  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.388  -7.137  -0.162  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.656  -6.311  -0.339  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.654  -6.527   0.350  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.238  -6.238   0.294  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -0.931  -6.351   1.760  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -1.956  -6.339   2.700  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.382  -6.469   2.201  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -1.676  -6.444   4.053  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       0.669  -6.573   3.553  1.00  0.00           C  
ATOM    411  CZ  PHE A 102      -0.361  -6.560   4.480  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.444  -7.364  -2.041  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.565  -7.893   0.589  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.346  -6.501  -0.252  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.492  -5.209   0.085  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -2.980  -6.248   2.368  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       1.185  -6.477   1.478  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -2.479  -6.434   4.774  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       1.694  -6.664   3.883  1.00  0.00           H  
ATOM    420  HZ  PHE A 102      -0.141  -6.641   5.534  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.609  -5.365  -1.270  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -4.750  -4.500  -1.548  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.703  -3.981  -2.981  1.00  0.00           C  
ATOM    424  O   ILE A 103      -4.051  -2.977  -3.266  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -4.800  -3.299  -0.585  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -4.730  -3.770   0.865  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -6.064  -2.485  -0.821  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -5.957  -4.529   1.305  1.00  0.00           C  
ATOM    429  H   ILE A 103      -2.784  -5.246  -1.786  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.650  -5.082  -1.415  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -3.954  -2.666  -0.789  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -3.876  -4.419   0.986  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -4.619  -2.912   1.512  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -6.312  -2.501  -1.872  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -6.878  -2.913  -0.252  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -5.900  -1.466  -0.504  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -6.532  -4.812   0.437  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -5.659  -5.416   1.844  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -6.557  -3.902   1.947  1.00  0.00           H  
ATOM    440  N   GLU A 104      -5.395  -4.674  -3.880  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -5.427  -4.282  -5.284  1.00  0.00           C  
ATOM    442  C   GLU A 104      -6.647  -3.415  -5.581  1.00  0.00           C  
ATOM    443  O   GLU A 104      -7.579  -3.344  -4.781  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -5.435  -5.521  -6.181  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -6.812  -6.144  -6.345  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -6.794  -7.374  -7.231  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -5.923  -7.450  -8.122  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -7.650  -8.261  -7.031  1.00  0.00           O  
ATOM    449  H   GLU A 104      -5.893  -5.467  -3.593  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -4.536  -3.708  -5.488  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -5.071  -5.245  -7.159  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -4.776  -6.262  -5.757  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -7.184  -6.425  -5.371  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -7.475  -5.412  -6.783  1.00  0.00           H  
ATOM    455  N   VAL A 105      -6.632  -2.760  -6.737  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -7.736  -1.898  -7.141  1.00  0.00           C  
ATOM    457  C   VAL A 105      -9.063  -2.645  -7.085  1.00  0.00           C  
ATOM    458  O   VAL A 105      -9.385  -3.429  -7.979  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -7.526  -1.347  -8.564  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -7.085  -2.455  -9.508  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -8.795  -0.677  -9.071  1.00  0.00           C  
ATOM    462  H   VAL A 105      -5.859  -2.858  -7.332  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -7.775  -1.063  -6.457  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -6.742  -0.604  -8.529  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -7.401  -3.410  -9.115  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -7.532  -2.300 -10.479  1.00  0.00           H  
ATOM    467 HG13 VAL A 105      -6.009  -2.442  -9.602  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -9.082   0.111  -8.391  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -8.615  -0.260 -10.051  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -9.588  -1.408  -9.131  1.00  0.00           H  
ATOM    471  N   GLY A 106      -9.831  -2.398  -6.029  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -11.114  -3.056  -5.874  1.00  0.00           C  
ATOM    473  C   GLY A 106     -11.397  -3.445  -4.437  1.00  0.00           C  
ATOM    474  O   GLY A 106     -12.552  -3.491  -4.014  1.00  0.00           O  
ATOM    475  H   GLY A 106      -9.522  -1.764  -5.348  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -11.893  -2.388  -6.215  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -11.126  -3.946  -6.486  1.00  0.00           H  
ATOM    478  N   GLN A 107     -10.338  -3.725  -3.682  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -10.478  -4.110  -2.283  1.00  0.00           C  
ATOM    480  C   GLN A 107     -10.884  -2.913  -1.428  1.00  0.00           C  
ATOM    481  O   GLN A 107     -10.179  -1.905  -1.380  1.00  0.00           O  
ATOM    482  CB  GLN A 107      -9.167  -4.702  -1.762  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -9.269  -6.170  -1.380  1.00  0.00           C  
ATOM    484  CD  GLN A 107      -9.880  -7.017  -2.479  1.00  0.00           C  
ATOM    485  OE1 GLN A 107     -11.074  -6.924  -2.760  1.00  0.00           O  
ATOM    486  NE2 GLN A 107      -9.059  -7.852  -3.108  1.00  0.00           N  
ATOM    487  H   GLN A 107      -9.443  -3.669  -4.077  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -11.251  -4.861  -2.222  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -8.411  -4.603  -2.529  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -8.855  -4.146  -0.890  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -8.279  -6.543  -1.168  1.00  0.00           H  
ATOM    492  HG3 GLN A 107      -9.883  -6.255  -0.496  1.00  0.00           H  
ATOM    493 HE21 GLN A 107      -8.120  -7.873  -2.830  1.00  0.00           H  
ATOM    494 HE22 GLN A 107      -9.428  -8.412  -3.822  1.00  0.00           H  
ATOM    495  N   LYS A 108     -12.025  -3.032  -0.756  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -12.524  -1.959   0.097  1.00  0.00           C  
ATOM    497  C   LYS A 108     -11.931  -2.056   1.499  1.00  0.00           C  
ATOM    498  O   LYS A 108     -12.417  -2.813   2.339  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.052  -2.010   0.173  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -14.696  -2.767  -0.976  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -16.167  -2.414  -1.122  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -16.901  -3.426  -1.986  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -17.797  -2.767  -2.974  1.00  0.00           N  
ATOM    504  H   LYS A 108     -12.543  -3.860  -0.835  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -12.226  -1.019  -0.344  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -14.338  -2.489   1.097  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -14.434  -0.999   0.169  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -14.183  -2.516  -1.892  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -14.606  -3.828  -0.790  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -16.621  -2.395  -0.142  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -16.249  -1.438  -1.578  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -16.173  -4.023  -2.515  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -17.492  -4.064  -1.346  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -17.970  -1.779  -2.698  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -17.360  -2.780  -3.917  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -18.709  -3.267  -3.019  1.00  0.00           H  
ATOM    517  N   VAL A 109     -10.877  -1.283   1.744  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.218  -1.281   3.045  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.173  -0.828   4.144  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.315  -0.459   3.875  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -8.981  -0.365   3.047  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -7.866  -0.968   2.207  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.345   1.024   2.545  1.00  0.00           C  
ATOM    524  H   VAL A 109     -10.536  -0.700   1.035  1.00  0.00           H  
ATOM    525  HA  VAL A 109      -9.894  -2.290   3.257  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.626  -0.275   4.064  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -8.290  -1.643   1.477  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -7.330  -0.180   1.700  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -7.187  -1.512   2.847  1.00  0.00           H  
ATOM    530 HG21 VAL A 109     -10.416   1.094   2.424  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -9.015   1.763   3.260  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -8.864   1.201   1.595  1.00  0.00           H  
ATOM    533  N   ASN A 110     -10.694  -0.853   5.385  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.498  -0.444   6.527  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.633  -0.310   7.773  1.00  0.00           C  
ATOM    536  O   ASN A 110      -9.816  -1.181   8.074  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -12.622  -1.448   6.784  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -13.778  -1.288   5.815  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -14.313  -0.192   5.645  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -14.170  -2.384   5.176  1.00  0.00           N  
ATOM    541  H   ASN A 110      -9.775  -1.151   5.536  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -11.932   0.518   6.299  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -12.230  -2.450   6.685  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -12.995  -1.308   7.788  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -13.697  -3.222   5.361  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -14.916  -2.309   4.544  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.821   0.786   8.491  1.00  0.00           N  
ATOM    548  CA  VAL A 111     -10.065   1.046   9.710  1.00  0.00           C  
ATOM    549  C   VAL A 111      -9.785  -0.246  10.469  1.00  0.00           C  
ATOM    550  O   VAL A 111     -10.706  -0.988  10.812  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.811   2.021  10.639  1.00  0.00           C  
ATOM    552  CG1 VAL A 111     -10.471   3.461  10.287  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -12.313   1.787  10.563  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.486   1.437   8.194  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -9.123   1.497   9.429  1.00  0.00           H  
ATOM    556  HB  VAL A 111     -10.491   1.837  11.653  1.00  0.00           H  
ATOM    557 HG11 VAL A 111     -10.562   3.604   9.221  1.00  0.00           H  
ATOM    558 HG12 VAL A 111     -11.150   4.127  10.799  1.00  0.00           H  
ATOM    559 HG13 VAL A 111      -9.458   3.677  10.594  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -12.513   0.726  10.581  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -12.794   2.259  11.406  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -12.697   2.210   9.646  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.509  -0.512  10.727  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -8.132  -1.717  11.443  1.00  0.00           C  
ATOM    565  C   GLY A 112      -7.841  -2.877  10.511  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.887  -4.037  10.919  1.00  0.00           O  
ATOM    567  H   GLY A 112      -7.818   0.115  10.429  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -7.250  -1.512  12.031  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -8.938  -1.995  12.107  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.540  -2.561   9.256  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -7.239  -3.584   8.260  1.00  0.00           C  
ATOM    572  C   ASP A 113      -5.974  -3.232   7.485  1.00  0.00           C  
ATOM    573  O   ASP A 113      -5.978  -2.323   6.654  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.416  -3.746   7.295  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -8.462  -5.127   6.668  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -7.648  -5.986   7.065  1.00  0.00           O  
ATOM    577  OD2 ASP A 113      -9.313  -5.347   5.781  1.00  0.00           O  
ATOM    578  H   ASP A 113      -7.520  -1.619   8.991  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -7.081  -4.516   8.781  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -9.338  -3.584   7.831  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -8.329  -3.014   6.505  1.00  0.00           H  
ATOM    582  N   THR A 114      -4.895  -3.955   7.765  1.00  0.00           N  
ATOM    583  CA  THR A 114      -3.618  -3.724   7.097  1.00  0.00           C  
ATOM    584  C   THR A 114      -3.828  -3.290   5.650  1.00  0.00           C  
ATOM    585  O   THR A 114      -4.612  -3.895   4.918  1.00  0.00           O  
ATOM    586  CB  THR A 114      -2.761  -4.989   7.143  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -2.904  -5.646   8.390  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -1.286  -4.720   6.932  1.00  0.00           C  
ATOM    589  H   THR A 114      -4.958  -4.664   8.439  1.00  0.00           H  
ATOM    590  HA  THR A 114      -3.106  -2.935   7.626  1.00  0.00           H  
ATOM    591  HB  THR A 114      -3.089  -5.663   6.365  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -2.371  -5.198   9.051  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -1.009  -3.811   7.446  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -0.711  -5.545   7.325  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -1.087  -4.612   5.876  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.124  -2.239   5.245  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.236  -1.722   3.885  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.241  -2.410   2.955  1.00  0.00           C  
ATOM    599  O   LEU A 115      -2.589  -3.356   2.251  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -3.005  -0.210   3.870  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.214   0.631   4.284  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -3.907   2.113   4.145  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.432   0.255   3.454  1.00  0.00           C  
ATOM    604  H   LEU A 115      -2.516  -1.798   5.875  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.236  -1.926   3.535  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.188   0.016   4.540  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -2.720   0.081   2.870  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -4.442   0.433   5.322  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -3.025   2.243   3.536  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -4.744   2.612   3.678  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -3.736   2.539   5.123  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -5.116  -0.305   2.586  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -6.101  -0.349   4.048  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -5.941   1.153   3.137  1.00  0.00           H  
ATOM    615  N   CYS A 116      -1.004  -1.927   2.956  1.00  0.00           N  
ATOM    616  CA  CYS A 116       0.036  -2.499   2.107  1.00  0.00           C  
ATOM    617  C   CYS A 116       1.343  -2.663   2.877  1.00  0.00           C  
ATOM    618  O   CYS A 116       1.367  -2.577   4.104  1.00  0.00           O  
ATOM    619  CB  CYS A 116       0.264  -1.618   0.877  1.00  0.00           C  
ATOM    620  SG  CYS A 116       1.073  -0.041   1.237  1.00  0.00           S  
ATOM    621  H   CYS A 116      -0.784  -1.170   3.537  1.00  0.00           H  
ATOM    622  HA  CYS A 116      -0.300  -3.472   1.782  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       0.884  -2.150   0.172  1.00  0.00           H  
ATOM    624  HB3 CYS A 116      -0.690  -1.401   0.418  1.00  0.00           H  
ATOM    625  HG  CYS A 116       1.542  -0.133   2.069  1.00  0.00           H  
ATOM    626  N   ILE A 117       2.427  -2.903   2.146  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.737  -3.082   2.759  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.682  -1.947   2.382  1.00  0.00           C  
ATOM    629  O   ILE A 117       5.053  -1.795   1.219  1.00  0.00           O  
ATOM    630  CB  ILE A 117       4.377  -4.419   2.339  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.297  -5.412   1.904  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.206  -4.992   3.479  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       3.787  -6.842   1.830  1.00  0.00           C  
ATOM    634  H   ILE A 117       2.343  -2.962   1.172  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.607  -3.090   3.832  1.00  0.00           H  
ATOM    636  HB  ILE A 117       5.037  -4.229   1.508  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       2.481  -5.379   2.609  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       2.934  -5.133   0.926  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.315  -4.249   4.255  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       4.712  -5.864   3.882  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       6.183  -5.272   3.109  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       4.862  -6.848   1.724  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       3.512  -7.365   2.733  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.339  -7.332   0.979  1.00  0.00           H  
ATOM    645  N   VAL A 118       5.073  -1.157   3.376  1.00  0.00           N  
ATOM    646  CA  VAL A 118       5.980  -0.039   3.150  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.388  -0.379   3.624  1.00  0.00           C  
ATOM    648  O   VAL A 118       7.948   0.306   4.480  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.499   1.234   3.871  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       5.668   1.090   5.375  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       6.245   2.455   3.357  1.00  0.00           C  
ATOM    652  H   VAL A 118       4.747  -1.331   4.283  1.00  0.00           H  
ATOM    653  HA  VAL A 118       6.007   0.161   2.088  1.00  0.00           H  
ATOM    654  HB  VAL A 118       4.447   1.366   3.662  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       5.886   0.060   5.615  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       6.483   1.717   5.707  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       4.757   1.392   5.870  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       6.957   2.152   2.604  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       5.541   3.152   2.925  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       6.766   2.930   4.175  1.00  0.00           H  
ATOM    661  N   GLU A 119       7.952  -1.446   3.062  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.294  -1.887   3.426  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.196  -0.698   3.744  1.00  0.00           C  
ATOM    664  O   GLU A 119      10.842  -0.141   2.858  1.00  0.00           O  
ATOM    665  CB  GLU A 119       9.905  -2.717   2.296  1.00  0.00           C  
ATOM    666  CG  GLU A 119      10.117  -4.178   2.660  1.00  0.00           C  
ATOM    667  CD  GLU A 119      11.400  -4.740   2.080  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      11.965  -4.108   1.163  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      11.840  -5.813   2.543  1.00  0.00           O  
ATOM    670  H   GLU A 119       7.451  -1.949   2.388  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.209  -2.505   4.307  1.00  0.00           H  
ATOM    672  HB2 GLU A 119       9.250  -2.674   1.440  1.00  0.00           H  
ATOM    673  HB3 GLU A 119      10.861  -2.293   2.030  1.00  0.00           H  
ATOM    674  HG2 GLU A 119      10.158  -4.265   3.735  1.00  0.00           H  
ATOM    675  HG3 GLU A 119       9.285  -4.755   2.283  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.233  -0.316   5.018  1.00  0.00           N  
ATOM    677  CA  ALA A 120      11.055   0.805   5.456  1.00  0.00           C  
ATOM    678  C   ALA A 120      12.253   0.321   6.265  1.00  0.00           C  
ATOM    679  O   ALA A 120      12.162  -0.668   6.992  1.00  0.00           O  
ATOM    680  CB  ALA A 120      10.222   1.780   6.273  1.00  0.00           C  
ATOM    681  H   ALA A 120       9.695  -0.801   5.678  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.411   1.321   4.576  1.00  0.00           H  
ATOM    683  HB1 ALA A 120       9.203   1.427   6.325  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      10.629   1.853   7.271  1.00  0.00           H  
ATOM    685  HB3 ALA A 120      10.243   2.753   5.805  1.00  0.00           H  
ATOM    686  N   MET A 121      13.375   1.021   6.131  1.00  0.00           N  
ATOM    687  CA  MET A 121      14.594   0.661   6.848  1.00  0.00           C  
ATOM    688  C   MET A 121      14.863  -0.835   6.730  1.00  0.00           C  
ATOM    689  O   MET A 121      15.528  -1.428   7.580  1.00  0.00           O  
ATOM    690  CB  MET A 121      14.489   1.074   8.322  1.00  0.00           C  
ATOM    691  CG  MET A 121      13.995  -0.030   9.245  1.00  0.00           C  
ATOM    692  SD  MET A 121      12.975   0.597  10.592  1.00  0.00           S  
ATOM    693  CE  MET A 121      11.340   0.161  10.007  1.00  0.00           C  
ATOM    694  H   MET A 121      13.385   1.796   5.533  1.00  0.00           H  
ATOM    695  HA  MET A 121      15.413   1.196   6.392  1.00  0.00           H  
ATOM    696  HB2 MET A 121      15.465   1.387   8.663  1.00  0.00           H  
ATOM    697  HB3 MET A 121      13.808   1.909   8.400  1.00  0.00           H  
ATOM    698  HG2 MET A 121      13.413  -0.731   8.668  1.00  0.00           H  
ATOM    699  HG3 MET A 121      14.851  -0.537   9.666  1.00  0.00           H  
ATOM    700  HE1 MET A 121      11.255   0.406   8.958  1.00  0.00           H  
ATOM    701  HE2 MET A 121      11.179  -0.899  10.143  1.00  0.00           H  
ATOM    702  HE3 MET A 121      10.598   0.712  10.566  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.340  -1.437   5.670  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.516  -2.863   5.432  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.558  -3.679   6.290  1.00  0.00           C  
ATOM    706  O   LYS A 122      13.965  -4.619   6.972  1.00  0.00           O  
ATOM    707  CB  LYS A 122      15.960  -3.278   5.721  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.503  -4.312   4.745  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.488  -5.412   4.474  1.00  0.00           C  
ATOM    710  CE  LYS A 122      16.172  -6.726   4.126  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      16.175  -7.656   5.252  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.819  -0.908   5.030  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.299  -3.052   4.391  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.591  -2.403   5.672  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      16.010  -3.693   6.716  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      16.743  -3.822   3.814  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      17.396  -4.752   5.165  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      14.882  -5.558   5.355  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      14.859  -5.114   3.648  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      15.650  -7.180   3.298  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      17.192  -6.520   3.839  1.00  0.00           H  
ATOM    722  N   MET A 123      12.281  -3.315   6.250  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.264  -4.018   7.022  1.00  0.00           C  
ATOM    724  C   MET A 123       9.869  -3.716   6.493  1.00  0.00           C  
ATOM    725  O   MET A 123       9.470  -2.558   6.379  1.00  0.00           O  
ATOM    726  CB  MET A 123      11.348  -3.636   8.498  1.00  0.00           C  
ATOM    727  CG  MET A 123      12.764  -3.633   9.049  1.00  0.00           C  
ATOM    728  SD  MET A 123      12.828  -3.198  10.798  1.00  0.00           S  
ATOM    729  CE  MET A 123      12.458  -4.780  11.554  1.00  0.00           C  
ATOM    730  H   MET A 123      12.017  -2.559   5.688  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.450  -5.077   6.925  1.00  0.00           H  
ATOM    732  HB2 MET A 123      10.932  -2.647   8.626  1.00  0.00           H  
ATOM    733  HB3 MET A 123      10.763  -4.341   9.069  1.00  0.00           H  
ATOM    734  HG2 MET A 123      13.188  -4.617   8.922  1.00  0.00           H  
ATOM    735  HG3 MET A 123      13.351  -2.916   8.493  1.00  0.00           H  
ATOM    736  HE1 MET A 123      13.029  -5.555  11.063  1.00  0.00           H  
ATOM    737  HE2 MET A 123      12.719  -4.748  12.601  1.00  0.00           H  
ATOM    738  HE3 MET A 123      11.404  -4.991  11.451  1.00  0.00           H  
ATOM    739  N   MET A 124       9.133  -4.771   6.176  1.00  0.00           N  
ATOM    740  CA  MET A 124       7.777  -4.638   5.658  1.00  0.00           C  
ATOM    741  C   MET A 124       6.877  -3.922   6.660  1.00  0.00           C  
ATOM    742  O   MET A 124       6.082  -4.553   7.358  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.197  -6.015   5.329  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.679  -7.117   6.258  1.00  0.00           C  
ATOM    745  SD  MET A 124       8.929  -8.169   5.496  1.00  0.00           S  
ATOM    746  CE  MET A 124       9.672  -8.913   6.946  1.00  0.00           C  
ATOM    747  H   MET A 124       9.512  -5.665   6.295  1.00  0.00           H  
ATOM    748  HA  MET A 124       7.824  -4.052   4.752  1.00  0.00           H  
ATOM    749  HB2 MET A 124       6.120  -5.965   5.396  1.00  0.00           H  
ATOM    750  HB3 MET A 124       7.475  -6.278   4.319  1.00  0.00           H  
ATOM    751  HG2 MET A 124       8.102  -6.665   7.143  1.00  0.00           H  
ATOM    752  HG3 MET A 124       6.834  -7.729   6.537  1.00  0.00           H  
ATOM    753  HE1 MET A 124       8.902  -9.359   7.557  1.00  0.00           H  
ATOM    754  HE2 MET A 124      10.376  -9.673   6.640  1.00  0.00           H  
ATOM    755  HE3 MET A 124      10.188  -8.153   7.515  1.00  0.00           H  
ATOM    756  N   ASN A 125       7.005  -2.601   6.725  1.00  0.00           N  
ATOM    757  CA  ASN A 125       6.200  -1.801   7.642  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.744  -1.761   7.189  1.00  0.00           C  
ATOM    759  O   ASN A 125       4.268  -0.745   6.682  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.758  -0.380   7.737  1.00  0.00           C  
ATOM    761  CG  ASN A 125       7.385  -0.095   9.088  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       7.967  -0.981   9.714  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       7.269   1.147   9.545  1.00  0.00           N  
ATOM    764  H   ASN A 125       7.654  -2.154   6.143  1.00  0.00           H  
ATOM    765  HA  ASN A 125       6.249  -2.264   8.615  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       7.511  -0.244   6.976  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       5.956   0.325   7.575  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       6.792   1.800   8.991  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       7.665   1.359  10.415  1.00  0.00           H  
ATOM    770  N   GLN A 126       4.042  -2.873   7.374  1.00  0.00           N  
ATOM    771  CA  GLN A 126       2.641  -2.968   6.983  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.840  -1.789   7.527  1.00  0.00           C  
ATOM    773  O   GLN A 126       1.933  -1.455   8.708  1.00  0.00           O  
ATOM    774  CB  GLN A 126       2.039  -4.282   7.485  1.00  0.00           C  
ATOM    775  CG  GLN A 126       2.057  -4.420   8.998  1.00  0.00           C  
ATOM    776  CD  GLN A 126       3.272  -5.175   9.500  1.00  0.00           C  
ATOM    777  OE1 GLN A 126       4.003  -4.692  10.364  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       3.493  -6.367   8.958  1.00  0.00           N  
ATOM    779  H   GLN A 126       4.478  -3.651   7.782  1.00  0.00           H  
ATOM    780  HA  GLN A 126       2.596  -2.951   5.905  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       1.014  -4.345   7.151  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       2.597  -5.105   7.063  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       2.060  -3.433   9.436  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       1.168  -4.948   9.309  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       2.868  -6.687   8.274  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       4.271  -6.877   9.263  1.00  0.00           H  
ATOM    787  N   ILE A 127       1.053  -1.165   6.657  1.00  0.00           N  
ATOM    788  CA  ILE A 127       0.232  -0.027   7.051  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.173  -0.472   7.435  1.00  0.00           C  
ATOM    790  O   ILE A 127      -1.602  -1.572   7.085  1.00  0.00           O  
ATOM    791  CB  ILE A 127       0.138   1.018   5.921  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.535   1.377   5.411  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.591   2.261   6.409  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       2.424   1.991   6.469  1.00  0.00           C  
ATOM    795  H   ILE A 127       1.020  -1.480   5.729  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.699   0.440   7.906  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.434   0.589   5.112  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       2.019   0.483   5.049  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       1.442   2.086   4.601  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -0.195   2.557   7.369  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.451   3.061   5.699  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -1.645   2.045   6.506  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       1.838   2.640   7.102  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       2.865   1.208   7.068  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       3.207   2.564   5.993  1.00  0.00           H  
ATOM    806  N   GLU A 128      -1.886   0.386   8.157  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.244   0.075   8.589  1.00  0.00           C  
ATOM    808  C   GLU A 128      -4.208   1.194   8.208  1.00  0.00           C  
ATOM    809  O   GLU A 128      -3.862   2.374   8.271  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -3.280  -0.153  10.102  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -2.560  -1.416  10.544  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -1.840  -1.245  11.867  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -1.227  -0.177  12.077  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -1.889  -2.179  12.695  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.490   1.246   8.406  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.551  -0.832   8.091  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -2.816   0.691  10.592  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -4.310  -0.221  10.420  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -3.284  -2.210  10.646  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -1.836  -1.685   9.789  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.419   0.816   7.811  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.434   1.785   7.418  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.802   2.698   8.584  1.00  0.00           C  
ATOM    824  O   ALA A 129      -6.968   2.240   9.714  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.671   1.071   6.895  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.635  -0.140   7.781  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -6.028   2.387   6.618  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.542   0.005   6.999  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.535   1.387   7.461  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -7.814   1.317   5.852  1.00  0.00           H  
ATOM    831  N   ASP A 130      -6.926   3.990   8.301  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -7.274   4.967   9.325  1.00  0.00           C  
ATOM    833  C   ASP A 130      -8.625   5.612   9.030  1.00  0.00           C  
ATOM    834  O   ASP A 130      -9.162   6.355   9.852  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -6.192   6.045   9.420  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -4.848   5.479   9.832  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -4.724   4.239   9.912  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -3.917   6.277  10.074  1.00  0.00           O  
ATOM    839  H   ASP A 130      -6.780   4.294   7.380  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -7.336   4.448  10.270  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -6.083   6.521   8.457  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -6.492   6.783  10.150  1.00  0.00           H  
ATOM    843  N   LYS A 131      -9.170   5.324   7.852  1.00  0.00           N  
ATOM    844  CA  LYS A 131     -10.460   5.877   7.451  1.00  0.00           C  
ATOM    845  C   LYS A 131     -11.083   5.046   6.335  1.00  0.00           C  
ATOM    846  O   LYS A 131     -11.743   5.580   5.444  1.00  0.00           O  
ATOM    847  CB  LYS A 131     -10.296   7.326   6.989  1.00  0.00           C  
ATOM    848  CG  LYS A 131      -9.253   7.503   5.898  1.00  0.00           C  
ATOM    849  CD  LYS A 131      -9.664   8.578   4.904  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -10.371   7.981   3.698  1.00  0.00           C  
ATOM    851  NZ  LYS A 131     -11.348   8.932   3.100  1.00  0.00           N  
ATOM    852  H   LYS A 131      -8.696   4.726   7.238  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -11.113   5.853   8.311  1.00  0.00           H  
ATOM    854  HB2 LYS A 131     -11.244   7.679   6.612  1.00  0.00           H  
ATOM    855  HB3 LYS A 131     -10.007   7.930   7.836  1.00  0.00           H  
ATOM    856  HG2 LYS A 131      -8.315   7.786   6.352  1.00  0.00           H  
ATOM    857  HG3 LYS A 131      -9.133   6.566   5.373  1.00  0.00           H  
ATOM    858  HD2 LYS A 131     -10.332   9.271   5.394  1.00  0.00           H  
ATOM    859  HD3 LYS A 131      -8.780   9.102   4.570  1.00  0.00           H  
ATOM    860  HE2 LYS A 131      -9.632   7.724   2.954  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -10.894   7.088   4.008  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131     -11.520   9.725   3.752  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131     -10.977   9.308   2.204  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131     -12.250   8.449   2.914  1.00  0.00           H  
ATOM    865  N   SER A 132     -10.868   3.736   6.391  1.00  0.00           N  
ATOM    866  CA  SER A 132     -11.409   2.831   5.384  1.00  0.00           C  
ATOM    867  C   SER A 132     -11.224   3.407   3.984  1.00  0.00           C  
ATOM    868  O   SER A 132     -10.547   4.420   3.803  1.00  0.00           O  
ATOM    869  CB  SER A 132     -12.894   2.572   5.648  1.00  0.00           C  
ATOM    870  OG  SER A 132     -13.658   3.751   5.464  1.00  0.00           O  
ATOM    871  H   SER A 132     -10.333   3.370   7.125  1.00  0.00           H  
ATOM    872  HA  SER A 132     -10.871   1.898   5.453  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -13.251   1.816   4.967  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -13.021   2.230   6.665  1.00  0.00           H  
ATOM    875  HG  SER A 132     -13.526   4.338   6.213  1.00  0.00           H  
ATOM    876  N   GLY A 133     -11.828   2.755   2.995  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -11.715   3.220   1.626  1.00  0.00           C  
ATOM    878  C   GLY A 133     -11.752   2.084   0.621  1.00  0.00           C  
ATOM    879  O   GLY A 133     -12.276   1.008   0.909  1.00  0.00           O  
ATOM    880  H   GLY A 133     -12.354   1.953   3.199  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -12.532   3.896   1.419  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -10.783   3.754   1.515  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.196   2.328  -0.561  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.167   1.321  -1.615  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.134   1.677  -2.680  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.315   2.630  -3.438  1.00  0.00           O  
ATOM    887  CB  THR A 134     -12.548   1.189  -2.256  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -13.520   0.840  -1.287  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -12.602   0.150  -3.356  1.00  0.00           C  
ATOM    890  H   THR A 134     -10.797   3.206  -0.730  1.00  0.00           H  
ATOM    891  HA  THR A 134     -10.895   0.377  -1.167  1.00  0.00           H  
ATOM    892  HB  THR A 134     -12.824   2.142  -2.686  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -14.396   0.903  -1.675  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -11.598  -0.133  -3.633  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -13.138  -0.719  -3.004  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.109   0.563  -4.216  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.052   0.909  -2.734  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -7.995   1.150  -3.710  1.00  0.00           C  
ATOM    899  C   VAL A 135      -8.575   1.362  -5.102  1.00  0.00           C  
ATOM    900  O   VAL A 135      -9.567   0.735  -5.476  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -6.993  -0.019  -3.755  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -5.992   0.178  -4.884  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -6.279  -0.161  -2.419  1.00  0.00           C  
ATOM    904  H   VAL A 135      -8.962   0.163  -2.105  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -7.462   2.042  -3.415  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -7.540  -0.931  -3.945  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -6.117   1.164  -5.307  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -4.989   0.077  -4.497  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -6.160  -0.566  -5.649  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -5.842   0.787  -2.142  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -6.987  -0.465  -1.663  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -5.500  -0.904  -2.504  1.00  0.00           H  
ATOM    913  N   LYS A 136      -7.949   2.249  -5.866  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.394   2.550  -7.212  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.334   2.110  -8.205  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.636   1.650  -9.307  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.672   4.055  -7.332  1.00  0.00           C  
ATOM    918  CG  LYS A 136      -7.672   4.828  -8.184  1.00  0.00           C  
ATOM    919  CD  LYS A 136      -7.519   6.256  -7.692  1.00  0.00           C  
ATOM    920  CE  LYS A 136      -8.587   7.165  -8.277  1.00  0.00           C  
ATOM    921  NZ  LYS A 136      -7.994   8.305  -9.029  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.161   2.718  -5.514  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.304   2.001  -7.399  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -9.653   4.195  -7.757  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -8.657   4.479  -6.339  1.00  0.00           H  
ATOM    926  HG2 LYS A 136      -6.712   4.338  -8.131  1.00  0.00           H  
ATOM    927  HG3 LYS A 136      -8.017   4.842  -9.207  1.00  0.00           H  
ATOM    928  HD2 LYS A 136      -7.603   6.265  -6.616  1.00  0.00           H  
ATOM    929  HD3 LYS A 136      -6.547   6.623  -7.983  1.00  0.00           H  
ATOM    930  HE2 LYS A 136      -9.206   6.587  -8.947  1.00  0.00           H  
ATOM    931  HE3 LYS A 136      -9.194   7.552  -7.472  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136      -7.189   8.701  -8.503  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136      -7.660   7.983  -9.961  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136      -8.706   9.051  -9.166  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.084   2.267  -7.795  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -4.954   1.900  -8.630  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.636   2.190  -7.925  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.470   3.244  -7.311  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -5.027   2.654  -9.944  1.00  0.00           C  
ATOM    940  H   ALA A 137      -5.921   2.649  -6.904  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -5.019   0.842  -8.841  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.770   3.434  -9.863  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -4.064   3.091 -10.161  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.303   1.974 -10.736  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.698   1.255  -8.017  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.397   1.426  -7.389  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.433   2.125  -8.338  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.332   1.478  -9.052  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -0.789   0.077  -6.946  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -1.844  -1.032  -6.984  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.202   0.202  -5.551  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -3.086  -0.711  -6.182  1.00  0.00           C  
ATOM    953  H   ILE A 138      -2.883   0.436  -8.522  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.534   2.043  -6.510  1.00  0.00           H  
ATOM    955  HB  ILE A 138       0.015  -0.175  -7.625  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -2.144  -1.201  -8.007  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.415  -1.939  -6.585  1.00  0.00           H  
ATOM    958 HG21 ILE A 138      -0.341   1.210  -5.192  1.00  0.00           H  
ATOM    959 HG22 ILE A 138      -0.701  -0.487  -4.889  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.852  -0.027  -5.584  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -3.072   0.331  -5.897  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -3.963  -0.908  -6.782  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -3.111  -1.327  -5.296  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.477   3.455  -8.342  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.393   4.244  -9.206  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.767   3.599  -9.310  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.441   3.706 -10.334  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.526   5.671  -8.670  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -0.798   6.386  -8.397  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -0.584   7.889  -8.311  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -1.815   6.050  -9.476  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.106   3.914  -7.750  1.00  0.00           H  
ATOM    973  HA  LEU A 139      -0.054   4.277 -10.189  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       1.089   5.635  -7.748  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       1.082   6.253  -9.388  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.192   6.050  -7.448  1.00  0.00           H  
ATOM    977 HD11 LEU A 139       0.072   8.205  -9.108  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -1.533   8.394  -8.405  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -0.137   8.135  -7.359  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -1.848   4.980  -9.620  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -2.791   6.403  -9.174  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -1.530   6.529 -10.401  1.00  0.00           H  
ATOM    983  N   VAL A 140       2.172   2.931  -8.240  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.463   2.264  -8.196  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.339   0.799  -8.592  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.362   0.133  -8.254  1.00  0.00           O  
ATOM    987  CB  VAL A 140       4.083   2.351  -6.791  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.267   1.403  -6.663  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.501   3.780  -6.484  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.586   2.885  -7.454  1.00  0.00           H  
ATOM    991  HA  VAL A 140       4.122   2.763  -8.891  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.331   2.052  -6.071  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       5.655   1.176  -7.645  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       6.040   1.871  -6.072  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       4.948   0.491  -6.182  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       5.009   4.199  -7.340  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       3.625   4.371  -6.260  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.166   3.786  -5.633  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.346   0.301  -9.297  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.361  -1.088  -9.725  1.00  0.00           C  
ATOM   1001  C   GLU A 141       4.746  -1.986  -8.558  1.00  0.00           C  
ATOM   1002  O   GLU A 141       5.910  -2.029  -8.161  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       5.348  -1.281 -10.877  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       4.737  -1.035 -12.247  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       5.677  -1.403 -13.378  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       6.508  -2.317 -13.188  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       5.582  -0.779 -14.456  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.102   0.882  -9.524  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       3.369  -1.349 -10.059  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.174  -0.597 -10.745  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       5.723  -2.293 -10.849  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       3.839  -1.629 -12.338  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       4.487   0.012 -12.333  1.00  0.00           H  
ATOM   1014  N   SER A 142       3.762  -2.689  -8.003  1.00  0.00           N  
ATOM   1015  CA  SER A 142       4.008  -3.572  -6.870  1.00  0.00           C  
ATOM   1016  C   SER A 142       5.387  -4.215  -6.975  1.00  0.00           C  
ATOM   1017  O   SER A 142       5.792  -4.661  -8.049  1.00  0.00           O  
ATOM   1018  CB  SER A 142       2.936  -4.656  -6.784  1.00  0.00           C  
ATOM   1019  OG  SER A 142       2.775  -5.318  -8.027  1.00  0.00           O  
ATOM   1020  H   SER A 142       2.852  -2.605  -8.357  1.00  0.00           H  
ATOM   1021  HA  SER A 142       3.969  -2.970  -5.975  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       3.225  -5.383  -6.038  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       1.996  -4.206  -6.503  1.00  0.00           H  
ATOM   1024  HG  SER A 142       3.443  -5.008  -8.644  1.00  0.00           H  
ATOM   1025  N   GLY A 143       6.110  -4.247  -5.862  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.440  -4.825  -5.867  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.485  -3.835  -6.336  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.452  -4.207  -7.000  1.00  0.00           O  
ATOM   1029  H   GLY A 143       5.743  -3.868  -5.037  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.688  -5.151  -4.868  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.448  -5.680  -6.526  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.284  -2.564  -5.993  1.00  0.00           N  
ATOM   1033  CA  GLN A 144       9.213  -1.512  -6.389  1.00  0.00           C  
ATOM   1034  C   GLN A 144       9.355  -0.465  -5.287  1.00  0.00           C  
ATOM   1035  O   GLN A 144       8.395  -0.159  -4.578  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       8.734  -0.855  -7.692  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       9.103   0.616  -7.821  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       9.493   0.996  -9.237  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144       8.933   0.483 -10.205  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144      10.457   1.901  -9.363  1.00  0.00           N  
ATOM   1041  H   GLN A 144       7.489  -2.330  -5.466  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.176  -1.968  -6.561  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144       9.168  -1.385  -8.526  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144       7.659  -0.939  -7.746  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       8.254   1.213  -7.525  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       9.935   0.824  -7.165  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144      10.858   2.267  -8.547  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144      10.729   2.164 -10.267  1.00  0.00           H  
ATOM   1049  N   PRO A 145      10.562   0.099  -5.136  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      10.840   1.120  -4.121  1.00  0.00           C  
ATOM   1051  C   PRO A 145      10.179   2.455  -4.450  1.00  0.00           C  
ATOM   1052  O   PRO A 145       9.627   2.634  -5.536  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      12.363   1.253  -4.160  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      12.743   0.841  -5.540  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      11.752  -0.216  -5.946  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      10.527   0.797  -3.139  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      12.643   2.276  -3.960  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      12.803   0.601  -3.420  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      12.680   1.690  -6.206  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      13.744   0.436  -5.540  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      11.531  -0.141  -7.000  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      12.130  -1.199  -5.707  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.238   3.390  -3.507  1.00  0.00           N  
ATOM   1064  CA  VAL A 146       9.644   4.708  -3.701  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.352   5.762  -2.855  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.448   5.528  -2.344  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.145   4.707  -3.349  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.433   3.559  -4.047  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       7.951   4.627  -1.842  1.00  0.00           C  
ATOM   1070  H   VAL A 146      10.691   3.189  -2.662  1.00  0.00           H  
ATOM   1071  HA  VAL A 146       9.748   4.970  -4.744  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       7.713   5.634  -3.696  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       7.571   3.647  -5.115  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       7.844   2.620  -3.708  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       6.378   3.595  -3.816  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       8.450   5.460  -1.370  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       6.897   4.662  -1.613  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       8.369   3.702  -1.474  1.00  0.00           H  
ATOM   1079  N   GLU A 147       9.720   6.922  -2.711  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.292   8.012  -1.927  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.200   8.811  -1.221  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.041   8.799  -1.634  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.114   8.936  -2.827  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      11.734   8.229  -4.021  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      12.706   9.110  -4.781  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      13.782   9.421  -4.229  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      12.392   9.488  -5.929  1.00  0.00           O  
ATOM   1088  H   GLU A 147       8.849   7.050  -3.143  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      10.942   7.578  -1.183  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      10.474   9.725  -3.195  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      11.910   9.374  -2.243  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      12.261   7.355  -3.673  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      10.943   7.927  -4.693  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.580   9.507  -0.155  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.634  10.313   0.608  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.780  11.174  -0.319  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.291  11.798  -1.249  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.382  11.198   1.606  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       8.567  12.353   2.112  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       7.258  12.160   2.541  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       9.105  13.633   2.159  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       6.503  13.222   3.009  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       8.354  14.701   2.626  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       7.051  14.494   3.051  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.518   9.478   0.125  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       7.988   9.640   1.151  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148       9.675  10.601   2.457  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148      10.265  11.597   1.131  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       6.831  11.168   2.510  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148      10.121  13.793   1.827  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       5.488  13.060   3.340  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       8.784  15.691   2.657  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       6.464  15.325   3.415  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.475  11.205  -0.060  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.551  11.990  -0.872  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.441  11.417  -2.279  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.283  12.155  -3.251  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       6.008  13.448  -0.937  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       4.974  14.353  -1.578  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       3.893  13.849  -1.950  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       5.245  15.566  -1.708  1.00  0.00           O  
ATOM   1122  H   ASP A 149       6.125  10.685   0.695  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.578  11.946  -0.407  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       6.198  13.804   0.065  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       6.920  13.508  -1.513  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.521  10.095  -2.379  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.425   9.425  -3.669  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.180   8.549  -3.734  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.265   7.324  -3.643  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.672   8.578  -3.928  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       7.934   9.400  -4.137  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       8.281   9.570  -5.603  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       7.494   9.112  -6.457  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       9.341  10.163  -5.897  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.644   9.559  -1.569  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.354  10.187  -4.431  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       6.829   7.921  -3.087  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.508   7.981  -4.814  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       7.789  10.377  -3.701  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       8.757   8.904  -3.642  1.00  0.00           H  
ATOM   1141  N   PRO A 151       3.004   9.171  -3.898  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.737   8.453  -3.987  1.00  0.00           C  
ATOM   1143  C   PRO A 151       1.889   7.136  -4.739  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.390   7.109  -5.864  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       0.862   9.431  -4.765  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.354  10.781  -4.357  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       2.820  10.628  -4.018  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.308   8.270  -3.014  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       0.987   9.266  -5.825  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151      -0.173   9.291  -4.492  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.232  11.477  -5.173  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       0.806  11.122  -3.491  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.433  11.027  -4.812  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.046  11.123  -3.082  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.473   6.039  -4.110  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.588   4.728  -4.720  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.262   3.985  -4.668  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.083   3.241  -5.585  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.653   3.919  -3.990  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       2.685   4.129  -2.479  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.311   2.934  -1.785  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       3.442   5.402  -2.145  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.092   6.112  -3.209  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       1.885   4.858  -5.747  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       2.482   2.871  -4.186  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       3.616   4.192  -4.386  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       1.673   4.235  -2.115  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       3.495   2.155  -2.510  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       4.244   3.231  -1.330  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       2.638   2.567  -1.024  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       4.364   5.429  -2.705  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       2.839   6.259  -2.407  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       3.661   5.425  -1.087  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.463   4.182  -3.576  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.738   3.526  -3.373  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.880   4.537  -3.315  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -3.012   5.286  -2.348  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -1.698   2.680  -2.079  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -3.025   2.715  -1.329  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -1.302   1.256  -2.411  1.00  0.00           C  
ATOM   1181  H   VAL A 153      -0.125   4.776  -2.881  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -1.905   2.859  -4.206  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -0.935   3.090  -1.433  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -3.825   2.445  -2.000  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -2.993   2.019  -0.505  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -3.195   3.714  -0.950  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -0.325   1.260  -2.877  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -1.265   0.672  -1.505  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -2.024   0.830  -3.090  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.705   4.538  -4.352  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.844   5.443  -4.420  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -6.121   4.731  -3.992  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.528   3.747  -4.609  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -5.043   6.004  -5.841  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.685   7.382  -5.784  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.721   6.054  -6.594  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.546   3.908  -5.086  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.659   6.269  -3.749  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -5.711   5.341  -6.372  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -5.088   8.031  -5.162  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -5.742   7.794  -6.781  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.678   7.301  -5.370  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -2.909   5.838  -5.916  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.732   5.323  -7.388  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -3.585   7.039  -7.015  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.746   5.230  -2.929  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -7.976   4.636  -2.416  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -9.173   5.556  -2.670  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -9.020   6.771  -2.794  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -7.841   4.304  -0.902  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -7.996   2.799  -0.677  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -8.846   5.072  -0.048  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -7.117   2.260   0.430  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.371   6.015  -2.479  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.137   3.711  -2.949  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -6.851   4.598  -0.586  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -9.021   2.583  -0.421  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -7.740   2.278  -1.587  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155      -9.847   4.878  -0.407  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -8.765   4.751   0.980  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -8.640   6.129  -0.112  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -6.100   2.585   0.273  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -7.470   2.630   1.381  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -7.155   1.181   0.427  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.362   4.964  -2.744  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.582   5.726  -2.982  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -12.660   5.360  -1.967  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -13.842   5.674  -2.221  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.095   5.475  -4.402  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -12.610   6.727  -5.094  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -11.734   7.155  -6.254  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -11.215   6.267  -6.965  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -11.567   8.376  -6.455  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -12.314   4.758  -0.929  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.420   3.992  -2.637  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -11.345   6.774  -2.875  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -11.290   5.068  -4.996  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -12.899   4.756  -4.360  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -13.605   6.533  -5.466  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -12.646   7.532  -4.373  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A  75     -12.256  16.516  -8.170  1.00  0.00           N  
ATOM      2  CA  ALA A  75     -12.580  15.120  -7.905  1.00  0.00           C  
ATOM      3  C   ALA A  75     -13.157  14.946  -6.505  1.00  0.00           C  
ATOM      4  O   ALA A  75     -12.526  15.310  -5.513  1.00  0.00           O  
ATOM      5  CB  ALA A  75     -11.344  14.251  -8.082  1.00  0.00           C  
ATOM      6  H   ALA A  75     -11.433  16.732  -8.657  1.00  0.00           H  
ATOM      7  HA  ALA A  75     -13.318  14.807  -8.630  1.00  0.00           H  
ATOM      8  HB1 ALA A  75     -10.461  14.872  -8.058  1.00  0.00           H  
ATOM      9  HB2 ALA A  75     -11.296  13.527  -7.282  1.00  0.00           H  
ATOM     10  HB3 ALA A  75     -11.398  13.737  -9.030  1.00  0.00           H  
ATOM     11  N   ALA A  76     -14.360  14.387  -6.431  1.00  0.00           N  
ATOM     12  CA  ALA A  76     -15.023  14.164  -5.152  1.00  0.00           C  
ATOM     13  C   ALA A  76     -14.751  15.312  -4.186  1.00  0.00           C  
ATOM     14  O   ALA A  76     -14.415  16.421  -4.603  1.00  0.00           O  
ATOM     15  CB  ALA A  76     -14.569  12.845  -4.545  1.00  0.00           C  
ATOM     16  H   ALA A  76     -14.814  14.118  -7.257  1.00  0.00           H  
ATOM     17  HA  ALA A  76     -16.086  14.104  -5.333  1.00  0.00           H  
ATOM     18  HB1 ALA A  76     -14.027  12.276  -5.285  1.00  0.00           H  
ATOM     19  HB2 ALA A  76     -13.927  13.040  -3.699  1.00  0.00           H  
ATOM     20  HB3 ALA A  76     -15.433  12.283  -4.220  1.00  0.00           H  
ATOM     21  N   GLU A  77     -14.899  15.039  -2.894  1.00  0.00           N  
ATOM     22  CA  GLU A  77     -14.669  16.049  -1.868  1.00  0.00           C  
ATOM     23  C   GLU A  77     -13.718  15.526  -0.796  1.00  0.00           C  
ATOM     24  O   GLU A  77     -13.764  15.961   0.355  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -15.995  16.468  -1.231  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -17.211  16.117  -2.071  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -17.454  17.110  -3.190  1.00  0.00           C  
ATOM     28  OE1 GLU A  77     -16.610  18.012  -3.377  1.00  0.00           O  
ATOM     29  OE2 GLU A  77     -18.489  16.987  -3.879  1.00  0.00           O  
ATOM     30  H   GLU A  77     -15.169  14.136  -2.624  1.00  0.00           H  
ATOM     31  HA  GLU A  77     -14.219  16.908  -2.343  1.00  0.00           H  
ATOM     32  HB2 GLU A  77     -16.092  15.980  -0.273  1.00  0.00           H  
ATOM     33  HB3 GLU A  77     -15.985  17.538  -1.080  1.00  0.00           H  
ATOM     34  HG2 GLU A  77     -17.063  15.139  -2.505  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -18.082  16.097  -1.431  1.00  0.00           H  
ATOM     36  N   ILE A  78     -12.855  14.593  -1.183  1.00  0.00           N  
ATOM     37  CA  ILE A  78     -11.892  14.011  -0.257  1.00  0.00           C  
ATOM     38  C   ILE A  78     -10.557  13.748  -0.947  1.00  0.00           C  
ATOM     39  O   ILE A  78      -9.759  12.931  -0.488  1.00  0.00           O  
ATOM     40  CB  ILE A  78     -12.414  12.694   0.347  1.00  0.00           C  
ATOM     41  CG1 ILE A  78     -13.863  12.859   0.811  1.00  0.00           C  
ATOM     42  CG2 ILE A  78     -11.529  12.251   1.501  1.00  0.00           C  
ATOM     43  CD1 ILE A  78     -14.881  12.569  -0.270  1.00  0.00           C  
ATOM     44  H   ILE A  78     -12.867  14.287  -2.115  1.00  0.00           H  
ATOM     45  HA  ILE A  78     -11.736  14.715   0.547  1.00  0.00           H  
ATOM     46  HB  ILE A  78     -12.374  11.932  -0.418  1.00  0.00           H  
ATOM     47 HG12 ILE A  78     -14.050  12.184   1.632  1.00  0.00           H  
ATOM     48 HG13 ILE A  78     -14.013  13.876   1.145  1.00  0.00           H  
ATOM     49 HG21 ILE A  78     -11.104  13.120   1.984  1.00  0.00           H  
ATOM     50 HG22 ILE A  78     -12.119  11.696   2.216  1.00  0.00           H  
ATOM     51 HG23 ILE A  78     -10.734  11.623   1.127  1.00  0.00           H  
ATOM     52 HD11 ILE A  78     -14.375  12.209  -1.154  1.00  0.00           H  
ATOM     53 HD12 ILE A  78     -15.573  11.817   0.080  1.00  0.00           H  
ATOM     54 HD13 ILE A  78     -15.422  13.473  -0.508  1.00  0.00           H  
ATOM     55  N   SER A  79     -10.323  14.447  -2.052  1.00  0.00           N  
ATOM     56  CA  SER A  79      -9.085  14.294  -2.808  1.00  0.00           C  
ATOM     57  C   SER A  79      -8.610  12.845  -2.789  1.00  0.00           C  
ATOM     58  O   SER A  79      -7.433  12.571  -2.551  1.00  0.00           O  
ATOM     59  CB  SER A  79      -7.999  15.207  -2.237  1.00  0.00           C  
ATOM     60  OG  SER A  79      -6.806  15.118  -2.998  1.00  0.00           O  
ATOM     61  H   SER A  79     -10.999  15.084  -2.366  1.00  0.00           H  
ATOM     62  HA  SER A  79      -9.284  14.582  -3.829  1.00  0.00           H  
ATOM     63  HB2 SER A  79      -8.345  16.230  -2.252  1.00  0.00           H  
ATOM     64  HB3 SER A  79      -7.785  14.915  -1.219  1.00  0.00           H  
ATOM     65  HG  SER A  79      -6.303  15.929  -2.899  1.00  0.00           H  
ATOM     66  N   GLY A  80      -9.531  11.921  -3.040  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -9.185  10.512  -3.047  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.716  10.024  -1.691  1.00  0.00           C  
ATOM     69  O   GLY A  80      -9.273  10.403  -0.661  1.00  0.00           O  
ATOM     70  H   GLY A  80     -10.453  12.198  -3.223  1.00  0.00           H  
ATOM     71  HA2 GLY A  80     -10.052   9.940  -3.344  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -8.397  10.350  -3.768  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.689   9.179  -1.690  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -7.146   8.638  -0.451  1.00  0.00           C  
ATOM     75  C   HIS A  81      -5.961   7.721  -0.732  1.00  0.00           C  
ATOM     76  O   HIS A  81      -6.097   6.498  -0.733  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -8.227   7.873   0.315  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -7.723   7.212   1.559  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -7.928   7.728   2.822  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -7.019   6.067   1.734  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -7.371   6.932   3.717  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -6.815   5.917   3.083  1.00  0.00           N  
ATOM     83  H   HIS A  81      -7.289   8.915  -2.544  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.808   9.467   0.153  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -9.011   8.559   0.598  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.638   7.108  -0.327  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -8.408   8.556   3.030  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -6.682   5.396   0.956  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -7.372   7.085   4.786  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -6.277   5.214   3.504  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.796   8.318  -0.967  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.590   7.550  -1.245  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.813   7.270   0.035  1.00  0.00           C  
ATOM     94  O   ILE A  82      -3.254   7.618   1.131  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.660   8.281  -2.236  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.420   9.369  -2.988  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -2.038   7.291  -3.210  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -4.643   8.856  -3.705  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.749   9.297  -0.951  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.887   6.610  -1.687  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -1.863   8.736  -1.673  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -3.738  10.127  -2.288  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -2.765   9.814  -3.722  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -2.617   6.380  -3.216  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -2.031   7.719  -4.202  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -1.026   7.072  -2.904  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -4.550   7.792  -3.851  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -5.521   9.064  -3.113  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -4.731   9.345  -4.665  1.00  0.00           H  
ATOM    110  N   VAL A  83      -1.653   6.643  -0.115  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -0.805   6.319   1.026  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.667   6.501   0.677  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.508   5.681   1.046  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -1.031   4.874   1.507  1.00  0.00           C  
ATOM    115  CG1 VAL A  83      -0.633   4.728   2.968  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -2.479   4.463   1.298  1.00  0.00           C  
ATOM    117  H   VAL A  83      -1.359   6.398  -1.017  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -1.058   6.990   1.833  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -0.404   4.219   0.921  1.00  0.00           H  
ATOM    120 HG11 VAL A  83      -1.140   5.478   3.556  1.00  0.00           H  
ATOM    121 HG12 VAL A  83      -0.909   3.746   3.321  1.00  0.00           H  
ATOM    122 HG13 VAL A  83       0.436   4.858   3.064  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -3.127   5.138   1.837  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -2.716   4.498   0.245  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -2.624   3.457   1.666  1.00  0.00           H  
ATOM    126  N   ARG A  84       0.966   7.578  -0.042  1.00  0.00           N  
ATOM    127  CA  ARG A  84       2.334   7.875  -0.450  1.00  0.00           C  
ATOM    128  C   ARG A  84       3.332   7.424   0.609  1.00  0.00           C  
ATOM    129  O   ARG A  84       3.154   7.689   1.798  1.00  0.00           O  
ATOM    130  CB  ARG A  84       2.497   9.374  -0.716  1.00  0.00           C  
ATOM    131  CG  ARG A  84       1.379  10.222  -0.132  1.00  0.00           C  
ATOM    132  CD  ARG A  84       1.698  11.705  -0.224  1.00  0.00           C  
ATOM    133  NE  ARG A  84       1.966  12.291   1.086  1.00  0.00           N  
ATOM    134  CZ  ARG A  84       1.079  12.317   2.075  1.00  0.00           C  
ATOM    135  NH1 ARG A  84      -0.125  11.788   1.903  1.00  0.00           N  
ATOM    136  NH2 ARG A  84       1.396  12.871   3.238  1.00  0.00           N  
ATOM    137  H   ARG A  84       0.247   8.188  -0.306  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.532   7.335  -1.362  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       3.432   9.703  -0.288  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       2.523   9.536  -1.783  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       0.467  10.025  -0.677  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       1.243   9.956   0.907  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       2.570  11.833  -0.849  1.00  0.00           H  
ATOM    144  HD3 ARG A  84       0.858  12.214  -0.672  1.00  0.00           H  
ATOM    145  HE  ARG A  84       2.850  12.685   1.236  1.00  0.00           H  
ATOM    146 HH11 ARG A  84      -0.367  11.369   1.029  1.00  0.00           H  
ATOM    147 HH12 ARG A  84      -0.791  11.809   2.649  1.00  0.00           H  
ATOM    148 HH21 ARG A  84       2.303  13.269   3.371  1.00  0.00           H  
ATOM    149 HH22 ARG A  84       0.727  12.892   3.981  1.00  0.00           H  
ATOM    150  N   SER A  85       4.380   6.737   0.169  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.407   6.246   1.080  1.00  0.00           C  
ATOM    152  C   SER A  85       5.797   7.320   2.090  1.00  0.00           C  
ATOM    153  O   SER A  85       6.523   8.259   1.765  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.639   5.794   0.296  1.00  0.00           C  
ATOM    155  OG  SER A  85       6.269   5.143  -0.906  1.00  0.00           O  
ATOM    156  H   SER A  85       4.465   6.556  -0.792  1.00  0.00           H  
ATOM    157  HA  SER A  85       4.999   5.400   1.611  1.00  0.00           H  
ATOM    158  HB2 SER A  85       7.244   6.655   0.052  1.00  0.00           H  
ATOM    159  HB3 SER A  85       7.216   5.109   0.900  1.00  0.00           H  
ATOM    160  HG  SER A  85       6.426   4.200  -0.822  1.00  0.00           H  
ATOM    161  N   PRO A  86       5.319   7.189   3.336  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.620   8.149   4.402  1.00  0.00           C  
ATOM    163  C   PRO A  86       7.115   8.413   4.529  1.00  0.00           C  
ATOM    164  O   PRO A  86       7.534   9.427   5.087  1.00  0.00           O  
ATOM    165  CB  PRO A  86       5.089   7.460   5.662  1.00  0.00           C  
ATOM    166  CG  PRO A  86       4.018   6.546   5.171  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.450   6.094   3.802  1.00  0.00           C  
ATOM    168  HA  PRO A  86       5.101   9.084   4.253  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       5.889   6.913   6.139  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       4.695   8.200   6.341  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       3.928   5.699   5.835  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       3.081   7.080   5.111  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       5.000   5.167   3.867  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       3.592   5.980   3.155  1.00  0.00           H  
ATOM    175  N   MET A  87       7.916   7.492   4.003  1.00  0.00           N  
ATOM    176  CA  MET A  87       9.366   7.621   4.050  1.00  0.00           C  
ATOM    177  C   MET A  87      10.007   6.934   2.849  1.00  0.00           C  
ATOM    178  O   MET A  87       9.354   6.171   2.137  1.00  0.00           O  
ATOM    179  CB  MET A  87       9.912   7.022   5.347  1.00  0.00           C  
ATOM    180  CG  MET A  87      10.138   5.520   5.278  1.00  0.00           C  
ATOM    181  SD  MET A  87      10.433   4.786   6.898  1.00  0.00           S  
ATOM    182  CE  MET A  87      12.130   5.278   7.190  1.00  0.00           C  
ATOM    183  H   MET A  87       7.520   6.707   3.570  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.607   8.672   4.020  1.00  0.00           H  
ATOM    185  HB2 MET A  87      10.854   7.495   5.580  1.00  0.00           H  
ATOM    186  HB3 MET A  87       9.212   7.222   6.146  1.00  0.00           H  
ATOM    187  HG2 MET A  87       9.264   5.058   4.843  1.00  0.00           H  
ATOM    188  HG3 MET A  87      10.995   5.327   4.649  1.00  0.00           H  
ATOM    189  HE1 MET A  87      12.363   6.142   6.585  1.00  0.00           H  
ATOM    190  HE2 MET A  87      12.259   5.523   8.234  1.00  0.00           H  
ATOM    191  HE3 MET A  87      12.791   4.465   6.926  1.00  0.00           H  
ATOM    192  N   VAL A  88      11.287   7.210   2.630  1.00  0.00           N  
ATOM    193  CA  VAL A  88      12.014   6.618   1.514  1.00  0.00           C  
ATOM    194  C   VAL A  88      12.200   5.117   1.717  1.00  0.00           C  
ATOM    195  O   VAL A  88      13.134   4.683   2.393  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.393   7.283   1.331  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      14.070   7.487   2.677  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      14.272   6.458   0.402  1.00  0.00           C  
ATOM    199  H   VAL A  88      11.754   7.826   3.232  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.436   6.781   0.616  1.00  0.00           H  
ATOM    201  HB  VAL A  88      13.243   8.253   0.880  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      13.933   6.606   3.286  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      15.125   7.662   2.527  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      13.631   8.340   3.175  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      13.746   6.277  -0.524  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      15.184   6.997   0.197  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      14.507   5.515   0.872  1.00  0.00           H  
ATOM    208  N   GLY A  89      11.306   4.330   1.128  1.00  0.00           N  
ATOM    209  CA  GLY A  89      11.388   2.887   1.256  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.887   2.164   0.022  1.00  0.00           C  
ATOM    211  O   GLY A  89      11.251   2.512  -1.102  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.583   4.733   0.602  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      12.418   2.610   1.428  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.796   2.578   2.106  1.00  0.00           H  
ATOM    215  N   THR A  90      10.049   1.152   0.230  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.498   0.375  -0.874  1.00  0.00           C  
ATOM    217  C   THR A  90       8.031   0.036  -0.622  1.00  0.00           C  
ATOM    218  O   THR A  90       7.600  -0.087   0.524  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.304  -0.910  -1.070  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.689  -0.625  -1.155  1.00  0.00           O  
ATOM    221  CG2 THR A  90       9.917  -1.674  -2.318  1.00  0.00           C  
ATOM    222  H   THR A  90       9.797   0.922   1.149  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.569   0.974  -1.769  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.141  -1.558  -0.221  1.00  0.00           H  
ATOM    225  HG1 THR A  90      11.819   0.326  -1.196  1.00  0.00           H  
ATOM    226 HG21 THR A  90       8.873  -1.501  -2.537  1.00  0.00           H  
ATOM    227 HG22 THR A  90      10.520  -1.337  -3.148  1.00  0.00           H  
ATOM    228 HG23 THR A  90      10.080  -2.729  -2.158  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.269  -0.116  -1.702  1.00  0.00           N  
ATOM    230  CA  PHE A  91       5.851  -0.442  -1.595  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.552  -1.787  -2.253  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.237  -2.200  -3.192  1.00  0.00           O  
ATOM    233  CB  PHE A  91       5.000   0.661  -2.233  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.659   0.188  -2.721  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       3.557  -0.564  -3.886  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       2.499   0.491  -2.016  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       2.323  -1.004  -4.340  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       1.263   0.054  -2.464  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       1.175  -0.695  -3.627  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.670  -0.007  -2.589  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.607  -0.509  -0.546  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       4.830   1.440  -1.506  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.534   1.074  -3.078  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       4.451  -0.807  -4.441  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       2.566   1.075  -1.109  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       2.258  -1.585  -5.249  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       0.370   0.295  -1.908  1.00  0.00           H  
ATOM    248  HZ  PHE A  91       0.213  -1.036  -3.979  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.521  -2.461  -1.750  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.121  -3.758  -2.280  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.611  -3.949  -2.176  1.00  0.00           C  
ATOM    252  O   TYR A  92       1.921  -3.176  -1.512  1.00  0.00           O  
ATOM    253  CB  TYR A  92       4.835  -4.880  -1.525  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.333  -4.880  -1.718  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       6.888  -4.689  -2.981  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.192  -5.070  -0.638  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.263  -4.687  -3.163  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       8.568  -5.069  -0.812  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.097  -4.878  -2.077  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.462  -4.877  -2.253  1.00  0.00           O  
ATOM    261  H   TYR A  92       4.017  -2.075  -1.004  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.408  -3.797  -3.319  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       4.637  -4.778  -0.470  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.456  -5.833  -1.867  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.230  -4.540  -3.826  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       6.775  -5.219   0.346  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       8.676  -4.538  -4.150  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.218  -5.218   0.036  1.00  0.00           H  
ATOM    269  HH  TYR A  92      10.877  -5.381  -1.549  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.110  -4.987  -2.834  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.684  -5.290  -2.816  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.453  -6.783  -2.607  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.630  -7.300  -2.883  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.026  -4.838  -4.121  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.206  -5.820  -5.268  1.00  0.00           C  
ATOM    276  CD  ARG A  93       1.628  -6.356  -5.323  1.00  0.00           C  
ATOM    277  NE  ARG A  93       1.932  -6.972  -6.611  1.00  0.00           N  
ATOM    278  CZ  ARG A  93       3.136  -7.425  -6.943  1.00  0.00           C  
ATOM    279  NH1 ARG A  93       4.143  -7.328  -6.086  1.00  0.00           N  
ATOM    280  NH2 ARG A  93       3.335  -7.975  -8.134  1.00  0.00           N  
ATOM    281  H   ARG A  93       2.715  -5.566  -3.341  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.241  -4.751  -1.994  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -1.033  -4.710  -3.950  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.452  -3.891  -4.416  1.00  0.00           H  
ATOM    285  HG2 ARG A  93      -0.474  -6.647  -5.132  1.00  0.00           H  
ATOM    286  HG3 ARG A  93      -0.015  -5.317  -6.198  1.00  0.00           H  
ATOM    287  HD2 ARG A  93       2.313  -5.539  -5.156  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       1.752  -7.093  -4.543  1.00  0.00           H  
ATOM    289  HE  ARG A  93       1.201  -7.053  -7.260  1.00  0.00           H  
ATOM    290 HH11 ARG A  93       3.996  -6.914  -5.188  1.00  0.00           H  
ATOM    291 HH12 ARG A  93       5.048  -7.670  -6.337  1.00  0.00           H  
ATOM    292 HH21 ARG A  93       2.578  -8.048  -8.783  1.00  0.00           H  
ATOM    293 HH22 ARG A  93       4.242  -8.313  -8.383  1.00  0.00           H  
ATOM    294  N   THR A  94       1.479  -7.470  -2.117  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.393  -8.903  -1.868  1.00  0.00           C  
ATOM    296  C   THR A  94       1.934  -9.246  -0.484  1.00  0.00           C  
ATOM    297  O   THR A  94       3.141  -9.180  -0.244  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.165  -9.675  -2.939  1.00  0.00           C  
ATOM    299  OG1 THR A  94       3.356  -8.993  -3.287  1.00  0.00           O  
ATOM    300  CG2 THR A  94       1.372  -9.891  -4.209  1.00  0.00           C  
ATOM    301  H   THR A  94       2.316  -7.001  -1.917  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.352  -9.185  -1.914  1.00  0.00           H  
ATOM    303  HB  THR A  94       2.433 -10.646  -2.546  1.00  0.00           H  
ATOM    304  HG1 THR A  94       3.763  -8.633  -2.495  1.00  0.00           H  
ATOM    305 HG21 THR A  94       0.576  -9.164  -4.265  1.00  0.00           H  
ATOM    306 HG22 THR A  94       2.022  -9.779  -5.064  1.00  0.00           H  
ATOM    307 HG23 THR A  94       0.951 -10.886  -4.206  1.00  0.00           H  
ATOM    308  N   PRO A  95       1.043  -9.616   0.447  1.00  0.00           N  
ATOM    309  CA  PRO A  95       1.428  -9.970   1.817  1.00  0.00           C  
ATOM    310  C   PRO A  95       2.503 -11.052   1.855  1.00  0.00           C  
ATOM    311  O   PRO A  95       3.174 -11.238   2.870  1.00  0.00           O  
ATOM    312  CB  PRO A  95       0.126 -10.487   2.434  1.00  0.00           C  
ATOM    313  CG  PRO A  95      -0.956  -9.855   1.628  1.00  0.00           C  
ATOM    314  CD  PRO A  95      -0.411  -9.717   0.234  1.00  0.00           C  
ATOM    315  HA  PRO A  95       1.772  -9.106   2.365  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       0.095 -11.564   2.363  1.00  0.00           H  
ATOM    317  HB3 PRO A  95       0.072 -10.186   3.469  1.00  0.00           H  
ATOM    318  HG2 PRO A  95      -1.831 -10.489   1.627  1.00  0.00           H  
ATOM    319  HG3 PRO A  95      -1.197  -8.884   2.034  1.00  0.00           H  
ATOM    320  HD2 PRO A  95      -0.654 -10.589  -0.355  1.00  0.00           H  
ATOM    321  HD3 PRO A  95      -0.794  -8.824  -0.234  1.00  0.00           H  
ATOM    322  N   SER A  96       2.660 -11.762   0.744  1.00  0.00           N  
ATOM    323  CA  SER A  96       3.653 -12.826   0.651  1.00  0.00           C  
ATOM    324  C   SER A  96       3.642 -13.461  -0.736  1.00  0.00           C  
ATOM    325  O   SER A  96       2.732 -13.227  -1.531  1.00  0.00           O  
ATOM    326  CB  SER A  96       3.390 -13.892   1.716  1.00  0.00           C  
ATOM    327  OG  SER A  96       4.287 -13.758   2.804  1.00  0.00           O  
ATOM    328  H   SER A  96       2.095 -11.567  -0.033  1.00  0.00           H  
ATOM    329  HA  SER A  96       4.625 -12.388   0.826  1.00  0.00           H  
ATOM    330  HB2 SER A  96       2.381 -13.789   2.084  1.00  0.00           H  
ATOM    331  HB3 SER A  96       3.516 -14.872   1.279  1.00  0.00           H  
ATOM    332  HG  SER A  96       4.471 -12.828   2.956  1.00  0.00           H  
ATOM    333  N   PRO A  97       4.662 -14.276  -1.042  1.00  0.00           N  
ATOM    334  CA  PRO A  97       4.776 -14.950  -2.337  1.00  0.00           C  
ATOM    335  C   PRO A  97       3.764 -16.080  -2.494  1.00  0.00           C  
ATOM    336  O   PRO A  97       3.830 -17.088  -1.791  1.00  0.00           O  
ATOM    337  CB  PRO A  97       6.201 -15.506  -2.320  1.00  0.00           C  
ATOM    338  CG  PRO A  97       6.513 -15.696  -0.876  1.00  0.00           C  
ATOM    339  CD  PRO A  97       5.785 -14.602  -0.144  1.00  0.00           C  
ATOM    340  HA  PRO A  97       4.667 -14.254  -3.157  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       6.232 -16.442  -2.859  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       6.873 -14.797  -2.779  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       6.161 -16.664  -0.549  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       7.577 -15.609  -0.716  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       5.424 -14.961   0.809  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       6.428 -13.747  -0.006  1.00  0.00           H  
ATOM    347  N   ASP A  98       2.829 -15.904  -3.423  1.00  0.00           N  
ATOM    348  CA  ASP A  98       1.803 -16.910  -3.674  1.00  0.00           C  
ATOM    349  C   ASP A  98       0.626 -16.738  -2.718  1.00  0.00           C  
ATOM    350  O   ASP A  98       0.184 -17.697  -2.085  1.00  0.00           O  
ATOM    351  CB  ASP A  98       2.389 -18.315  -3.531  1.00  0.00           C  
ATOM    352  CG  ASP A  98       1.985 -19.229  -4.671  1.00  0.00           C  
ATOM    353  OD1 ASP A  98       0.807 -19.644  -4.709  1.00  0.00           O  
ATOM    354  OD2 ASP A  98       2.845 -19.530  -5.524  1.00  0.00           O  
ATOM    355  H   ASP A  98       2.830 -15.080  -3.952  1.00  0.00           H  
ATOM    356  HA  ASP A  98       1.451 -16.777  -4.686  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       3.467 -18.248  -3.514  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       2.045 -18.750  -2.604  1.00  0.00           H  
ATOM    359  N   ALA A  99       0.121 -15.513  -2.622  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -1.006 -15.217  -1.745  1.00  0.00           C  
ATOM    361  C   ALA A  99      -2.136 -14.541  -2.513  1.00  0.00           C  
ATOM    362  O   ALA A  99      -2.171 -14.576  -3.743  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -0.558 -14.344  -0.583  1.00  0.00           C  
ATOM    364  H   ALA A  99       0.515 -14.789  -3.153  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -1.368 -16.153  -1.342  1.00  0.00           H  
ATOM    366  HB1 ALA A  99       0.408 -14.677  -0.234  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -0.488 -13.317  -0.910  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -1.277 -14.419   0.221  1.00  0.00           H  
ATOM    369  N   LYS A 100      -3.058 -13.926  -1.781  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -4.189 -13.241  -2.396  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.959 -11.733  -2.430  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.887 -10.950  -2.229  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.478 -13.555  -1.633  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -5.833 -15.032  -1.622  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -5.983 -15.557  -0.203  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -7.087 -14.831   0.548  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -8.418 -15.454   0.315  1.00  0.00           N  
ATOM    378  H   LYS A 100      -2.977 -13.932  -0.804  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -4.283 -13.602  -3.409  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -5.367 -13.225  -0.611  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -6.293 -13.014  -2.091  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -6.766 -15.173  -2.146  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -5.050 -15.585  -2.121  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -6.220 -16.610  -0.242  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -5.049 -15.417   0.322  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -6.865 -14.860   1.604  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -7.116 -13.804   0.214  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -8.494 -15.779  -0.670  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -8.548 -16.269   0.949  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -9.174 -14.764   0.498  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.717 -11.334  -2.686  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -2.367  -9.921  -2.747  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.790  -9.196  -1.475  1.00  0.00           C  
ATOM    394  O   ALA A 101      -3.419  -9.783  -0.593  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -3.006  -9.271  -3.964  1.00  0.00           C  
ATOM    396  H   ALA A 101      -2.021 -12.007  -2.839  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -1.294  -9.848  -2.851  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -3.752  -9.934  -4.377  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -3.472  -8.340  -3.672  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -2.248  -9.075  -4.708  1.00  0.00           H  
ATOM    401  N   PHE A 102      -2.442  -7.918  -1.384  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.786  -7.111  -0.220  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.997  -6.228  -0.507  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.818  -5.978   0.376  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.595  -6.243   0.194  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -1.157  -6.459   1.614  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -2.083  -6.794   2.596  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.180  -6.327   1.971  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -1.682  -6.993   3.909  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       0.586  -6.524   3.282  1.00  0.00           C  
ATOM    411  CZ  PHE A 102      -0.346  -6.857   4.251  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.941  -7.506  -2.120  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -3.028  -7.783   0.589  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.756  -6.466  -0.449  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.861  -5.202   0.080  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -3.123  -6.899   2.330  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       0.908  -6.066   1.216  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -2.410  -7.252   4.664  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       1.628  -6.418   3.547  1.00  0.00           H  
ATOM    420  HZ  PHE A 102      -0.032  -7.011   5.273  1.00  0.00           H  
ATOM    421  N   ILE A 103      -4.102  -5.762  -1.748  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -5.213  -4.908  -2.155  1.00  0.00           C  
ATOM    423  C   ILE A 103      -5.105  -4.535  -3.630  1.00  0.00           C  
ATOM    424  O   ILE A 103      -4.008  -4.336  -4.151  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -5.272  -3.617  -1.316  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -3.864  -3.175  -0.913  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -6.142  -3.824  -0.085  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -3.537  -1.759  -1.330  1.00  0.00           C  
ATOM    429  H   ILE A 103      -3.415  -5.998  -2.406  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -6.130  -5.456  -1.999  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -5.725  -2.845  -1.918  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -3.767  -3.234   0.161  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -3.141  -3.833  -1.371  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -6.561  -4.820  -0.103  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -5.541  -3.703   0.805  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -6.940  -3.097  -0.082  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -4.074  -1.518  -2.236  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -3.828  -1.077  -0.546  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -2.474  -1.673  -1.508  1.00  0.00           H  
ATOM    440  N   GLU A 104      -6.251  -4.444  -4.299  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -6.283  -4.096  -5.715  1.00  0.00           C  
ATOM    442  C   GLU A 104      -7.528  -3.279  -6.048  1.00  0.00           C  
ATOM    443  O   GLU A 104      -8.581  -3.456  -5.434  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -6.249  -5.363  -6.572  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -4.939  -5.558  -7.319  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -5.027  -6.645  -8.372  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -5.328  -7.802  -8.009  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -4.795  -6.339  -9.561  1.00  0.00           O  
ATOM    449  H   GLU A 104      -7.094  -4.614  -3.829  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -5.409  -3.501  -5.931  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -6.405  -6.219  -5.933  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -7.048  -5.315  -7.297  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -4.673  -4.630  -7.803  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -4.171  -5.826  -6.608  1.00  0.00           H  
ATOM    455  N   VAL A 105      -7.401  -2.385  -7.024  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -8.516  -1.542  -7.440  1.00  0.00           C  
ATOM    457  C   VAL A 105      -9.837  -2.296  -7.351  1.00  0.00           C  
ATOM    458  O   VAL A 105      -9.997  -3.360  -7.947  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -8.327  -1.027  -8.879  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -9.265   0.137  -9.157  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -6.880  -0.624  -9.116  1.00  0.00           C  
ATOM    462  H   VAL A 105      -6.536  -2.291  -7.477  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -8.553  -0.689  -6.777  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -8.572  -1.828  -9.561  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -9.310   0.780  -8.289  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -8.899   0.700 -10.002  1.00  0.00           H  
ATOM    467 HG13 VAL A 105     -10.253  -0.240  -9.376  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -6.507  -0.096  -8.251  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -6.282  -1.508  -9.284  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -6.823   0.020  -9.982  1.00  0.00           H  
ATOM    471  N   GLY A 106     -10.781  -1.737  -6.600  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -12.076  -2.371  -6.445  1.00  0.00           C  
ATOM    473  C   GLY A 106     -12.299  -2.889  -5.037  1.00  0.00           C  
ATOM    474  O   GLY A 106     -13.438  -3.028  -4.592  1.00  0.00           O  
ATOM    475  H   GLY A 106     -10.595  -0.888  -6.148  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -12.847  -1.652  -6.678  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -12.147  -3.198  -7.135  1.00  0.00           H  
ATOM    478  N   GLN A 107     -11.206  -3.173  -4.335  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -11.284  -3.676  -2.969  1.00  0.00           C  
ATOM    480  C   GLN A 107     -11.475  -2.531  -1.980  1.00  0.00           C  
ATOM    481  O   GLN A 107     -10.618  -1.656  -1.856  1.00  0.00           O  
ATOM    482  CB  GLN A 107     -10.018  -4.463  -2.619  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -9.777  -4.598  -1.125  1.00  0.00           C  
ATOM    484  CD  GLN A 107     -11.006  -5.076  -0.376  1.00  0.00           C  
ATOM    485  OE1 GLN A 107     -11.907  -5.680  -0.959  1.00  0.00           O  
ATOM    486  NE2 GLN A 107     -11.050  -4.806   0.924  1.00  0.00           N  
ATOM    487  H   GLN A 107     -10.326  -3.040  -4.745  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -12.137  -4.336  -2.906  1.00  0.00           H  
ATOM    489  HB2 GLN A 107     -10.098  -5.455  -3.039  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -9.166  -3.965  -3.057  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -8.979  -5.306  -0.963  1.00  0.00           H  
ATOM    492  HG3 GLN A 107      -9.487  -3.633  -0.732  1.00  0.00           H  
ATOM    493 HE21 GLN A 107     -10.298  -4.320   1.322  1.00  0.00           H  
ATOM    494 HE22 GLN A 107     -11.833  -5.103   1.432  1.00  0.00           H  
ATOM    495  N   LYS A 108     -12.604  -2.541  -1.282  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -12.909  -1.501  -0.305  1.00  0.00           C  
ATOM    497  C   LYS A 108     -12.216  -1.779   1.025  1.00  0.00           C  
ATOM    498  O   LYS A 108     -12.687  -2.589   1.823  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.420  -1.399  -0.094  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -15.215  -1.381  -1.390  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -16.090  -2.616  -1.523  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -17.164  -2.426  -2.583  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -18.301  -1.606  -2.079  1.00  0.00           N  
ATOM    504  H   LYS A 108     -13.249  -3.264  -1.426  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -12.545  -0.563  -0.697  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -14.748  -2.244   0.492  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -14.636  -0.490   0.448  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -15.844  -0.504  -1.402  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -14.527  -1.345  -2.221  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -15.471  -3.456  -1.800  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -16.565  -2.813  -0.573  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -16.726  -1.931  -3.437  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -17.534  -3.396  -2.879  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -18.226  -1.485  -1.050  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -18.292  -0.669  -2.529  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -19.204  -2.075  -2.297  1.00  0.00           H  
ATOM    517  N   VAL A 109     -11.096  -1.102   1.258  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.342  -1.278   2.493  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.197  -0.938   3.709  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.340  -0.501   3.572  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -9.073  -0.406   2.510  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -8.268  -0.608   1.234  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.431   1.061   2.696  1.00  0.00           C  
ATOM    524  H   VAL A 109     -10.771  -0.469   0.584  1.00  0.00           H  
ATOM    525  HA  VAL A 109     -10.043  -2.314   2.556  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.460  -0.713   3.345  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -8.838  -1.209   0.541  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -8.055   0.352   0.786  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -7.341  -1.110   1.469  1.00  0.00           H  
ATOM    530 HG21 VAL A 109     -10.079   1.378   1.893  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -9.939   1.191   3.641  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -8.530   1.656   2.686  1.00  0.00           H  
ATOM    533  N   ASN A 110     -10.636  -1.140   4.897  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.345  -0.855   6.136  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.375  -0.772   7.306  1.00  0.00           C  
ATOM    536  O   ASN A 110      -9.531  -1.648   7.494  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -12.397  -1.929   6.414  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -13.465  -1.990   5.340  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -13.360  -2.761   4.386  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -14.502  -1.174   5.489  1.00  0.00           N  
ATOM    541  H   ASN A 110      -9.723  -1.486   4.944  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -11.839   0.099   6.024  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -11.913  -2.892   6.468  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -12.874  -1.715   7.360  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -14.520  -0.586   6.273  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -15.208  -1.192   4.810  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.509   0.286   8.090  1.00  0.00           N  
ATOM    548  CA  VAL A 111      -9.652   0.495   9.250  1.00  0.00           C  
ATOM    549  C   VAL A 111      -9.305  -0.830   9.919  1.00  0.00           C  
ATOM    550  O   VAL A 111     -10.156  -1.708  10.059  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.324   1.420  10.281  1.00  0.00           C  
ATOM    552  CG1 VAL A 111     -10.620   2.778   9.665  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -11.595   0.784  10.824  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.203   0.942   7.882  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -8.742   0.968   8.912  1.00  0.00           H  
ATOM    556  HB  VAL A 111      -9.639   1.566  11.104  1.00  0.00           H  
ATOM    557 HG11 VAL A 111      -9.936   2.958   8.850  1.00  0.00           H  
ATOM    558 HG12 VAL A 111     -11.634   2.790   9.293  1.00  0.00           H  
ATOM    559 HG13 VAL A 111     -10.501   3.547  10.413  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -12.116   0.279  10.024  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -11.340   0.069  11.593  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -12.231   1.549  11.241  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.048  -0.970  10.325  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -7.609  -2.193  10.970  1.00  0.00           C  
ATOM    565  C   GLY A 112      -7.303  -3.293   9.972  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.212  -4.465  10.337  1.00  0.00           O  
ATOM    567  H   GLY A 112      -7.412  -0.238  10.184  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -6.719  -1.986  11.545  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -8.385  -2.534  11.639  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.144  -2.912   8.707  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -6.848  -3.873   7.651  1.00  0.00           C  
ATOM    572  C   ASP A 113      -5.573  -3.486   6.906  1.00  0.00           C  
ATOM    573  O   ASP A 113      -5.580  -2.584   6.069  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.019  -3.959   6.670  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -7.968  -5.214   5.819  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -7.054  -5.322   4.975  1.00  0.00           O  
ATOM    577  OD2 ASP A 113      -8.842  -6.088   5.998  1.00  0.00           O  
ATOM    578  H   ASP A 113      -7.230  -1.963   8.481  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -6.704  -4.838   8.112  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -8.946  -3.960   7.223  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -7.995  -3.101   6.015  1.00  0.00           H  
ATOM    582  N   THR A 114      -4.481  -4.177   7.217  1.00  0.00           N  
ATOM    583  CA  THR A 114      -3.198  -3.909   6.578  1.00  0.00           C  
ATOM    584  C   THR A 114      -3.375  -3.640   5.086  1.00  0.00           C  
ATOM    585  O   THR A 114      -3.705  -4.544   4.318  1.00  0.00           O  
ATOM    586  CB  THR A 114      -2.246  -5.087   6.785  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -2.263  -5.514   8.137  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -0.812  -4.769   6.424  1.00  0.00           C  
ATOM    589  H   THR A 114      -4.541  -4.884   7.893  1.00  0.00           H  
ATOM    590  HA  THR A 114      -2.774  -3.030   7.041  1.00  0.00           H  
ATOM    591  HB  THR A 114      -2.569  -5.911   6.166  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -2.228  -6.472   8.170  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -0.561  -3.780   6.778  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -0.155  -5.493   6.884  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -0.695  -4.807   5.351  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.148  -2.394   4.683  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.279  -2.006   3.282  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.223  -2.699   2.427  1.00  0.00           C  
ATOM    599  O   LEU A 115      -2.463  -3.771   1.873  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -3.153  -0.488   3.138  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.429   0.301   3.441  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -4.105   1.768   3.672  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.432   0.146   2.308  1.00  0.00           C  
ATOM    604  H   LEU A 115      -2.884  -1.719   5.343  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.257  -2.312   2.944  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.377  -0.147   3.808  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -2.854  -0.268   2.125  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -4.879  -0.088   4.344  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -3.089   1.862   4.027  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -4.215   2.311   2.745  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -4.782   2.175   4.409  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -5.317  -0.827   1.855  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -6.434   0.245   2.699  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -5.258   0.912   1.566  1.00  0.00           H  
ATOM    615  N   CYS A 116      -1.052  -2.078   2.325  1.00  0.00           N  
ATOM    616  CA  CYS A 116       0.043  -2.634   1.540  1.00  0.00           C  
ATOM    617  C   CYS A 116       1.301  -2.778   2.392  1.00  0.00           C  
ATOM    618  O   CYS A 116       1.261  -2.599   3.609  1.00  0.00           O  
ATOM    619  CB  CYS A 116       0.331  -1.747   0.326  1.00  0.00           C  
ATOM    620  SG  CYS A 116      -0.051   0.002   0.584  1.00  0.00           S  
ATOM    621  H   CYS A 116      -0.921  -1.225   2.793  1.00  0.00           H  
ATOM    622  HA  CYS A 116      -0.258  -3.612   1.197  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       1.378  -1.821   0.077  1.00  0.00           H  
ATOM    624  HB3 CYS A 116      -0.258  -2.094  -0.509  1.00  0.00           H  
ATOM    625  HG  CYS A 116       0.731   0.426   0.946  1.00  0.00           H  
ATOM    626  N   ILE A 117       2.416  -3.105   1.747  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.684  -3.274   2.449  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.619  -2.100   2.188  1.00  0.00           C  
ATOM    629  O   ILE A 117       5.081  -1.899   1.064  1.00  0.00           O  
ATOM    630  CB  ILE A 117       4.391  -4.579   2.033  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.381  -5.572   1.453  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.121  -5.190   3.219  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       3.919  -6.981   1.333  1.00  0.00           C  
ATOM    634  H   ILE A 117       2.386  -3.236   0.775  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.474  -3.326   3.508  1.00  0.00           H  
ATOM    636  HB  ILE A 117       5.123  -4.338   1.278  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       2.511  -5.603   2.090  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       3.089  -5.243   0.466  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.205  -4.458   4.008  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       4.568  -6.045   3.580  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       6.109  -5.503   2.912  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       4.932  -7.013   1.707  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       3.301  -7.652   1.911  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.909  -7.285   0.297  1.00  0.00           H  
ATOM    645  N   VAL A 118       4.899  -1.329   3.232  1.00  0.00           N  
ATOM    646  CA  VAL A 118       5.784  -0.178   3.117  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.199  -0.530   3.558  1.00  0.00           C  
ATOM    648  O   VAL A 118       7.737   0.070   4.488  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.278   1.010   3.957  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       6.288   2.147   3.938  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       3.923   1.482   3.452  1.00  0.00           C  
ATOM    652  H   VAL A 118       4.502  -1.542   4.103  1.00  0.00           H  
ATOM    653  HA  VAL A 118       5.805   0.125   2.079  1.00  0.00           H  
ATOM    654  HB  VAL A 118       5.163   0.679   4.978  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       7.070   1.921   3.228  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       5.794   3.063   3.650  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       6.717   2.264   4.922  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       3.238   0.648   3.428  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       3.539   2.244   4.113  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       4.031   1.889   2.457  1.00  0.00           H  
ATOM    661  N   GLU A 119       7.795  -1.511   2.886  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.148  -1.948   3.211  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.038  -0.760   3.560  1.00  0.00           C  
ATOM    664  O   GLU A 119      10.671  -0.167   2.686  1.00  0.00           O  
ATOM    665  CB  GLU A 119       9.749  -2.725   2.038  1.00  0.00           C  
ATOM    666  CG  GLU A 119       9.964  -4.201   2.331  1.00  0.00           C  
ATOM    667  CD  GLU A 119      11.199  -4.757   1.647  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      11.428  -4.416   0.468  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      11.936  -5.533   2.290  1.00  0.00           O  
ATOM    670  H   GLU A 119       7.312  -1.952   2.157  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.088  -2.600   4.067  1.00  0.00           H  
ATOM    672  HB2 GLU A 119       9.086  -2.642   1.189  1.00  0.00           H  
ATOM    673  HB3 GLU A 119      10.702  -2.287   1.782  1.00  0.00           H  
ATOM    674  HG2 GLU A 119      10.075  -4.331   3.398  1.00  0.00           H  
ATOM    675  HG3 GLU A 119       9.101  -4.752   1.988  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.083  -0.418   4.843  1.00  0.00           N  
ATOM    677  CA  ALA A 120      10.897   0.700   5.309  1.00  0.00           C  
ATOM    678  C   ALA A 120      12.078   0.207   6.135  1.00  0.00           C  
ATOM    679  O   ALA A 120      11.967  -0.775   6.868  1.00  0.00           O  
ATOM    680  CB  ALA A 120      10.049   1.669   6.119  1.00  0.00           C  
ATOM    681  H   ALA A 120       9.556  -0.928   5.493  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.270   1.223   4.440  1.00  0.00           H  
ATOM    683  HB1 ALA A 120       9.086   1.225   6.320  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      10.546   1.888   7.053  1.00  0.00           H  
ATOM    685  HB3 ALA A 120       9.915   2.584   5.560  1.00  0.00           H  
ATOM    686  N   MET A 121      13.209   0.893   6.012  1.00  0.00           N  
ATOM    687  CA  MET A 121      14.415   0.524   6.747  1.00  0.00           C  
ATOM    688  C   MET A 121      14.806  -0.924   6.460  1.00  0.00           C  
ATOM    689  O   MET A 121      15.588  -1.524   7.197  1.00  0.00           O  
ATOM    690  CB  MET A 121      14.206   0.737   8.253  1.00  0.00           C  
ATOM    691  CG  MET A 121      13.812  -0.522   9.015  1.00  0.00           C  
ATOM    692  SD  MET A 121      12.584  -0.204  10.298  1.00  0.00           S  
ATOM    693  CE  MET A 121      11.296   0.598   9.347  1.00  0.00           C  
ATOM    694  H   MET A 121      13.235   1.667   5.410  1.00  0.00           H  
ATOM    695  HA  MET A 121      15.213   1.169   6.412  1.00  0.00           H  
ATOM    696  HB2 MET A 121      15.124   1.112   8.680  1.00  0.00           H  
ATOM    697  HB3 MET A 121      13.428   1.473   8.395  1.00  0.00           H  
ATOM    698  HG2 MET A 121      13.404  -1.238   8.317  1.00  0.00           H  
ATOM    699  HG3 MET A 121      14.695  -0.937   9.477  1.00  0.00           H  
ATOM    700  HE1 MET A 121      11.660   0.808   8.353  1.00  0.00           H  
ATOM    701  HE2 MET A 121      10.436  -0.053   9.285  1.00  0.00           H  
ATOM    702  HE3 MET A 121      11.014   1.522   9.830  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.255  -1.478   5.384  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.545  -2.854   4.999  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.666  -3.833   5.772  1.00  0.00           C  
ATOM    706  O   LYS A 122      14.164  -4.768   6.398  1.00  0.00           O  
ATOM    707  CB  LYS A 122      16.020  -3.177   5.240  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.545  -4.317   4.380  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.522  -5.435   4.249  1.00  0.00           C  
ATOM    710  CE  LYS A 122      15.939  -6.453   3.200  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      17.363  -6.768   3.277  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.640  -0.948   4.837  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.332  -2.954   3.945  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.609  -2.296   5.029  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      16.153  -3.447   6.277  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      16.775  -3.937   3.396  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      17.441  -4.713   4.833  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      15.425  -5.936   5.200  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      14.570  -5.009   3.967  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      15.372  -7.359   3.350  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      15.721  -6.052   2.221  1.00  0.00           H  
ATOM    722  N   MET A 123      12.356  -3.613   5.720  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.409  -4.480   6.412  1.00  0.00           C  
ATOM    724  C   MET A 123       9.975  -4.115   6.056  1.00  0.00           C  
ATOM    725  O   MET A 123       9.599  -2.942   6.066  1.00  0.00           O  
ATOM    726  CB  MET A 123      11.608  -4.395   7.925  1.00  0.00           C  
ATOM    727  CG  MET A 123      10.894  -3.218   8.568  1.00  0.00           C  
ATOM    728  SD  MET A 123      11.234  -3.079  10.333  1.00  0.00           S  
ATOM    729  CE  MET A 123       9.582  -2.818  10.975  1.00  0.00           C  
ATOM    730  H   MET A 123      12.019  -2.854   5.202  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.597  -5.494   6.093  1.00  0.00           H  
ATOM    732  HB2 MET A 123      11.234  -5.303   8.373  1.00  0.00           H  
ATOM    733  HB3 MET A 123      12.663  -4.307   8.135  1.00  0.00           H  
ATOM    734  HG2 MET A 123      11.217  -2.309   8.083  1.00  0.00           H  
ATOM    735  HG3 MET A 123       9.830  -3.339   8.429  1.00  0.00           H  
ATOM    736  HE1 MET A 123       8.879  -3.414  10.410  1.00  0.00           H  
ATOM    737  HE2 MET A 123       9.549  -3.109  12.013  1.00  0.00           H  
ATOM    738  HE3 MET A 123       9.323  -1.774  10.884  1.00  0.00           H  
ATOM    739  N   MET A 124       9.179  -5.130   5.747  1.00  0.00           N  
ATOM    740  CA  MET A 124       7.781  -4.929   5.387  1.00  0.00           C  
ATOM    741  C   MET A 124       7.055  -4.110   6.449  1.00  0.00           C  
ATOM    742  O   MET A 124       6.590  -4.650   7.453  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.083  -6.278   5.201  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.392  -7.280   6.302  1.00  0.00           C  
ATOM    745  SD  MET A 124       5.914  -7.830   7.177  1.00  0.00           S  
ATOM    746  CE  MET A 124       6.346  -9.530   7.535  1.00  0.00           C  
ATOM    747  H   MET A 124       9.542  -6.039   5.762  1.00  0.00           H  
ATOM    748  HA  MET A 124       7.754  -4.389   4.452  1.00  0.00           H  
ATOM    749  HB2 MET A 124       6.015  -6.118   5.178  1.00  0.00           H  
ATOM    750  HB3 MET A 124       7.394  -6.704   4.259  1.00  0.00           H  
ATOM    751  HG2 MET A 124       7.872  -8.140   5.863  1.00  0.00           H  
ATOM    752  HG3 MET A 124       8.062  -6.818   7.012  1.00  0.00           H  
ATOM    753  HE1 MET A 124       6.722 -10.003   6.640  1.00  0.00           H  
ATOM    754  HE2 MET A 124       7.107  -9.554   8.301  1.00  0.00           H  
ATOM    755  HE3 MET A 124       5.470 -10.059   7.880  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.959  -2.805   6.218  1.00  0.00           N  
ATOM    757  CA  ASN A 125       6.286  -1.912   7.154  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.795  -1.827   6.845  1.00  0.00           C  
ATOM    759  O   ASN A 125       4.289  -0.771   6.467  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.912  -0.516   7.100  1.00  0.00           C  
ATOM    761  CG  ASN A 125       6.825   0.207   8.430  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       7.588  -0.075   9.354  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       5.891   1.145   8.533  1.00  0.00           N  
ATOM    764  H   ASN A 125       7.347  -2.434   5.398  1.00  0.00           H  
ATOM    765  HA  ASN A 125       6.414  -2.316   8.148  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       7.953  -0.605   6.827  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       6.397   0.073   6.356  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       5.319   1.317   7.756  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       5.814   1.629   9.381  1.00  0.00           H  
ATOM    770  N   GLN A 126       4.098  -2.949   7.008  1.00  0.00           N  
ATOM    771  CA  GLN A 126       2.664  -3.005   6.744  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.985  -1.694   7.125  1.00  0.00           C  
ATOM    773  O   GLN A 126       2.474  -0.954   7.977  1.00  0.00           O  
ATOM    774  CB  GLN A 126       2.029  -4.164   7.515  1.00  0.00           C  
ATOM    775  CG  GLN A 126       2.778  -4.534   8.784  1.00  0.00           C  
ATOM    776  CD  GLN A 126       1.895  -5.231   9.800  1.00  0.00           C  
ATOM    777  OE1 GLN A 126       1.351  -4.598  10.705  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       1.748  -6.543   9.654  1.00  0.00           N  
ATOM    779  H   GLN A 126       4.560  -3.758   7.309  1.00  0.00           H  
ATOM    780  HA  GLN A 126       2.528  -3.172   5.686  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       1.020  -3.892   7.785  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       1.998  -5.034   6.874  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       3.594  -5.194   8.527  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       3.172  -3.632   9.231  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       2.212  -6.980   8.911  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       1.181  -7.020  10.296  1.00  0.00           H  
ATOM    787  N   ILE A 127       0.855  -1.412   6.483  1.00  0.00           N  
ATOM    788  CA  ILE A 127       0.108  -0.189   6.751  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.317  -0.499   7.196  1.00  0.00           C  
ATOM    790  O   ILE A 127      -2.084  -1.126   6.466  1.00  0.00           O  
ATOM    791  CB  ILE A 127       0.059   0.721   5.508  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.473   1.134   5.096  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.800   1.945   5.782  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       2.234   1.854   6.187  1.00  0.00           C  
ATOM    795  H   ILE A 127       0.516  -2.042   5.812  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.615   0.344   7.542  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.396   0.166   4.702  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       2.035   0.251   4.828  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       1.414   1.791   4.240  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -0.754   2.189   6.833  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.432   2.780   5.203  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -1.822   1.738   5.505  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       1.585   2.011   7.036  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       3.083   1.258   6.487  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       2.578   2.808   5.815  1.00  0.00           H  
ATOM    806  N   GLU A 128      -1.664  -0.053   8.399  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -2.998  -0.280   8.942  1.00  0.00           C  
ATOM    808  C   GLU A 128      -3.979   0.767   8.423  1.00  0.00           C  
ATOM    809  O   GLU A 128      -3.799   1.965   8.644  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -2.961  -0.249  10.470  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -2.392  -1.516  11.090  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -3.105  -2.767  10.615  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -4.319  -2.895  10.878  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -2.447  -3.619   9.980  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.009   0.443   8.933  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.327  -1.256   8.617  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -2.354   0.586  10.788  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -3.967  -0.113  10.841  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -1.348  -1.592  10.826  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -2.487  -1.450  12.164  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.015   0.307   7.730  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.023   1.203   7.177  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.384   2.304   8.168  1.00  0.00           C  
ATOM    824  O   ALA A 129      -6.948   2.037   9.230  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.265   0.419   6.779  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.103  -0.659   7.586  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -5.612   1.656   6.286  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.221  -0.569   7.213  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.145   0.932   7.138  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -7.309   0.338   5.703  1.00  0.00           H  
ATOM    831  N   ASP A 130      -6.058   3.543   7.812  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -6.349   4.688   8.667  1.00  0.00           C  
ATOM    833  C   ASP A 130      -7.835   5.029   8.625  1.00  0.00           C  
ATOM    834  O   ASP A 130      -8.382   5.584   9.578  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -5.525   5.899   8.229  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -4.816   6.568   9.390  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -5.407   6.634  10.488  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -3.670   7.027   9.201  1.00  0.00           O  
ATOM    839  H   ASP A 130      -5.612   3.690   6.952  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -6.079   4.425   9.679  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -4.781   5.582   7.513  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -6.179   6.623   7.764  1.00  0.00           H  
ATOM    843  N   LYS A 131      -8.481   4.691   7.514  1.00  0.00           N  
ATOM    844  CA  LYS A 131      -9.903   4.958   7.343  1.00  0.00           C  
ATOM    845  C   LYS A 131     -10.467   4.161   6.171  1.00  0.00           C  
ATOM    846  O   LYS A 131      -9.851   4.081   5.108  1.00  0.00           O  
ATOM    847  CB  LYS A 131     -10.142   6.454   7.122  1.00  0.00           C  
ATOM    848  CG  LYS A 131      -9.820   6.919   5.713  1.00  0.00           C  
ATOM    849  CD  LYS A 131     -11.075   7.340   4.966  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -11.460   8.775   5.288  1.00  0.00           C  
ATOM    851  NZ  LYS A 131     -10.953   9.730   4.265  1.00  0.00           N  
ATOM    852  H   LYS A 131      -7.988   4.250   6.791  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -10.409   4.652   8.247  1.00  0.00           H  
ATOM    854  HB2 LYS A 131     -11.180   6.674   7.324  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -9.526   7.010   7.812  1.00  0.00           H  
ATOM    856  HG2 LYS A 131      -9.147   7.761   5.767  1.00  0.00           H  
ATOM    857  HG3 LYS A 131      -9.347   6.111   5.177  1.00  0.00           H  
ATOM    858  HD2 LYS A 131     -10.895   7.257   3.904  1.00  0.00           H  
ATOM    859  HD3 LYS A 131     -11.887   6.687   5.248  1.00  0.00           H  
ATOM    860  HE2 LYS A 131     -12.536   8.845   5.331  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -11.044   9.038   6.251  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131     -10.212   9.280   3.691  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131     -11.728  10.028   3.639  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131     -10.555  10.572   4.728  1.00  0.00           H  
ATOM    865  N   SER A 132     -11.639   3.569   6.373  1.00  0.00           N  
ATOM    866  CA  SER A 132     -12.284   2.777   5.333  1.00  0.00           C  
ATOM    867  C   SER A 132     -12.246   3.507   3.995  1.00  0.00           C  
ATOM    868  O   SER A 132     -12.565   4.693   3.916  1.00  0.00           O  
ATOM    869  CB  SER A 132     -13.731   2.470   5.719  1.00  0.00           C  
ATOM    870  OG  SER A 132     -14.555   2.374   4.571  1.00  0.00           O  
ATOM    871  H   SER A 132     -12.079   3.669   7.243  1.00  0.00           H  
ATOM    872  HA  SER A 132     -11.741   1.849   5.239  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -13.769   1.533   6.254  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -14.108   3.261   6.352  1.00  0.00           H  
ATOM    875  HG  SER A 132     -14.979   3.219   4.408  1.00  0.00           H  
ATOM    876  N   GLY A 133     -11.856   2.792   2.945  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -11.786   3.395   1.627  1.00  0.00           C  
ATOM    878  C   GLY A 133     -11.825   2.368   0.514  1.00  0.00           C  
ATOM    879  O   GLY A 133     -11.843   1.164   0.770  1.00  0.00           O  
ATOM    880  H   GLY A 133     -11.613   1.850   3.067  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -12.619   4.070   1.507  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -10.867   3.958   1.551  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.839   2.844  -0.727  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.878   1.962  -1.887  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.697   2.218  -2.816  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.648   3.238  -3.502  1.00  0.00           O  
ATOM    887  CB  THR A 134     -13.183   2.157  -2.656  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -14.293   2.138  -1.775  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.415   1.100  -3.713  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.824   3.815  -0.865  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.828   0.944  -1.531  1.00  0.00           H  
ATOM    892  HB  THR A 134     -13.155   3.118  -3.149  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -14.032   2.490  -0.922  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.605   0.385  -3.690  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -14.348   0.593  -3.516  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.457   1.567  -4.685  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.751   1.285  -2.844  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.582   1.418  -3.702  1.00  0.00           C  
ATOM    899  C   VAL A 135      -8.999   1.777  -5.123  1.00  0.00           C  
ATOM    900  O   VAL A 135     -10.039   1.328  -5.604  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.754   0.121  -3.733  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -8.647  -1.074  -4.030  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -6.633   0.229  -4.756  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.847   0.489  -2.281  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -7.963   2.210  -3.305  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -7.312  -0.023  -2.759  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -9.681  -0.794  -3.891  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -8.494  -1.392  -5.051  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -8.400  -1.884  -3.360  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -7.021   0.648  -5.672  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -5.853   0.867  -4.369  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -6.229  -0.753  -4.953  1.00  0.00           H  
ATOM    913  N   LYS A 136      -8.192   2.594  -5.793  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.498   3.010  -7.153  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.354   2.676  -8.103  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.543   2.623  -9.318  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.789   4.508  -7.188  1.00  0.00           C  
ATOM    918  CG  LYS A 136     -10.064   4.892  -6.458  1.00  0.00           C  
ATOM    919  CD  LYS A 136     -11.300   4.466  -7.236  1.00  0.00           C  
ATOM    920  CE  LYS A 136     -11.557   5.386  -8.419  1.00  0.00           C  
ATOM    921  NZ  LYS A 136     -11.465   4.661  -9.716  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.377   2.930  -5.362  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.380   2.475  -7.472  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -7.964   5.034  -6.729  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -8.878   4.824  -8.218  1.00  0.00           H  
ATOM    926  HG2 LYS A 136     -10.074   4.405  -5.494  1.00  0.00           H  
ATOM    927  HG3 LYS A 136     -10.083   5.963  -6.324  1.00  0.00           H  
ATOM    928  HD2 LYS A 136     -11.156   3.461  -7.600  1.00  0.00           H  
ATOM    929  HD3 LYS A 136     -12.154   4.494  -6.576  1.00  0.00           H  
ATOM    930  HE2 LYS A 136     -12.547   5.807  -8.322  1.00  0.00           H  
ATOM    931  HE3 LYS A 136     -10.827   6.181  -8.406  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136     -10.705   3.952  -9.675  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136     -12.362   4.179  -9.922  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136     -11.258   5.331 -10.486  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.167   2.456  -7.548  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -5.005   2.134  -8.363  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.714   2.255  -7.564  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.686   2.873  -6.500  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -4.961   3.045  -9.576  1.00  0.00           C  
ATOM    940  H   ALA A 137      -6.071   2.515  -6.575  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -5.111   1.116  -8.710  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.669   3.851  -9.441  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -3.967   3.454  -9.683  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.217   2.483 -10.460  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.646   1.663  -8.089  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.350   1.710  -7.431  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.417   2.678  -8.146  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.370   2.278  -9.004  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -0.687   0.316  -7.377  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -1.711  -0.781  -7.680  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.050   0.088  -6.016  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -2.848  -0.837  -6.684  1.00  0.00           C  
ATOM    953  H   ILE A 138      -2.731   1.189  -8.942  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.504   2.052  -6.418  1.00  0.00           H  
ATOM    955  HB  ILE A 138       0.096   0.283  -8.120  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -2.136  -0.609  -8.657  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.214  -1.741  -7.671  1.00  0.00           H  
ATOM    958 HG21 ILE A 138      -0.696   0.484  -5.246  1.00  0.00           H  
ATOM    959 HG22 ILE A 138       0.092  -0.971  -5.857  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.905   0.589  -5.977  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -2.969   0.132  -6.220  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -3.761  -1.108  -7.194  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -2.628  -1.573  -5.925  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.509   3.957  -7.790  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.332   4.978  -8.404  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.760   4.469  -8.545  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.494   4.882  -9.443  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.309   6.263  -7.574  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -0.942   7.125  -7.753  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -1.203   7.953  -6.504  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -0.799   8.024  -8.972  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.152   4.217  -7.099  1.00  0.00           H  
ATOM    973  HA  LEU A 139      -0.063   5.186  -9.388  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       0.391   5.994  -6.530  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       1.169   6.857  -7.844  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.794   6.480  -7.910  1.00  0.00           H  
ATOM    977 HD11 LEU A 139      -0.816   7.433  -5.640  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -0.713   8.910  -6.598  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -2.267   8.102  -6.388  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -0.126   7.565  -9.680  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -1.766   8.163  -9.431  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -0.405   8.982  -8.668  1.00  0.00           H  
ATOM    983  N   VAL A 140       2.140   3.564  -7.653  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.471   2.982  -7.669  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.433   1.561  -8.217  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.502   0.805  -7.940  1.00  0.00           O  
ATOM    987  CB  VAL A 140       4.084   2.956  -6.259  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.347   2.108  -6.237  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.371   4.368  -5.774  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.502   3.275  -6.968  1.00  0.00           H  
ATOM    991  HA  VAL A 140       4.099   3.590  -8.304  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.366   2.508  -5.590  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       6.070   2.522  -6.924  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       5.760   2.104  -5.239  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       5.107   1.096  -6.530  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.859   5.077  -6.409  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       4.024   4.477  -4.758  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.434   4.553  -5.813  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.448   1.204  -8.991  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.525  -0.130  -9.573  1.00  0.00           C  
ATOM   1001  C   GLU A 141       4.795  -1.169  -8.495  1.00  0.00           C  
ATOM   1002  O   GLU A 141       5.941  -1.382  -8.099  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       5.622  -0.186 -10.636  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       5.114   0.061 -12.048  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       5.953  -0.637 -13.100  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       7.051  -1.124 -12.757  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       5.514  -0.694 -14.267  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.161   1.849  -9.174  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       3.574  -0.347 -10.034  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.366   0.564 -10.408  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       6.086  -1.161 -10.607  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       4.100  -0.305 -12.120  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       5.127   1.122 -12.242  1.00  0.00           H  
ATOM   1014  N   SER A 142       3.734  -1.813  -8.022  1.00  0.00           N  
ATOM   1015  CA  SER A 142       3.863  -2.829  -6.988  1.00  0.00           C  
ATOM   1016  C   SER A 142       5.135  -3.643  -7.191  1.00  0.00           C  
ATOM   1017  O   SER A 142       5.448  -4.054  -8.309  1.00  0.00           O  
ATOM   1018  CB  SER A 142       2.651  -3.758  -6.988  1.00  0.00           C  
ATOM   1019  OG  SER A 142       2.043  -3.807  -8.267  1.00  0.00           O  
ATOM   1020  H   SER A 142       2.846  -1.599  -8.376  1.00  0.00           H  
ATOM   1021  HA  SER A 142       3.917  -2.321  -6.036  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       2.968  -4.752  -6.713  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       1.928  -3.400  -6.270  1.00  0.00           H  
ATOM   1024  HG  SER A 142       1.531  -4.616  -8.347  1.00  0.00           H  
ATOM   1025  N   GLY A 143       5.864  -3.876  -6.107  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.093  -4.642  -6.195  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.287  -3.784  -6.560  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.157  -4.213  -7.319  1.00  0.00           O  
ATOM   1029  H   GLY A 143       5.565  -3.526  -5.243  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.279  -5.115  -5.244  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       6.972  -5.407  -6.947  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.332  -2.568  -6.024  1.00  0.00           N  
ATOM   1033  CA  GLN A 144       9.436  -1.655  -6.308  1.00  0.00           C  
ATOM   1034  C   GLN A 144       9.604  -0.629  -5.190  1.00  0.00           C  
ATOM   1035  O   GLN A 144       8.709  -0.440  -4.366  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       9.209  -0.952  -7.652  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       8.505   0.392  -7.543  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       8.568   1.185  -8.835  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144       9.106   0.717  -9.837  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       8.018   2.394  -8.816  1.00  0.00           N  
ATOM   1041  H   GLN A 144       7.610  -2.277  -5.425  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.339  -2.244  -6.372  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144      10.165  -0.795  -8.128  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144       8.609  -1.596  -8.281  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       7.469   0.224  -7.293  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       8.975   0.969  -6.762  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144       7.608   2.702  -7.981  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144       8.046   2.928  -9.637  1.00  0.00           H  
ATOM   1049  N   PRO A 145      10.765   0.045  -5.147  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.059   1.055  -4.125  1.00  0.00           C  
ATOM   1051  C   PRO A 145      10.237   2.327  -4.303  1.00  0.00           C  
ATOM   1052  O   PRO A 145       9.289   2.361  -5.090  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      12.546   1.350  -4.334  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      12.802   1.014  -5.762  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      11.882  -0.129  -6.094  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      10.905   0.665  -3.129  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      12.741   2.393  -4.131  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.135   0.731  -3.672  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      12.578   1.869  -6.384  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      13.832   0.715  -5.890  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      11.538  -0.051  -7.114  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      12.380  -1.073  -5.931  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.606   3.369  -3.566  1.00  0.00           N  
ATOM   1064  CA  VAL A 146       9.908   4.647  -3.636  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.599   5.694  -2.770  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.670   5.446  -2.216  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.441   4.513  -3.184  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.556   4.112  -4.355  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.320   3.512  -2.045  1.00  0.00           C  
ATOM   1070  H   VAL A 146      11.370   3.276  -2.958  1.00  0.00           H  
ATOM   1071  HA  VAL A 146       9.919   4.978  -4.664  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       8.108   5.475  -2.825  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.122   4.174  -5.272  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       7.208   3.099  -4.213  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       6.708   4.779  -4.410  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       9.042   2.721  -2.182  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       8.508   4.011  -1.106  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       7.326   3.094  -2.038  1.00  0.00           H  
ATOM   1079  N   GLU A 147       9.984   6.867  -2.656  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.547   7.947  -1.856  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.446   8.766  -1.186  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.302   8.778  -1.639  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.414   8.856  -2.728  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      12.902   8.578  -2.602  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      13.752   9.780  -2.963  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      13.897  10.063  -4.171  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      14.270  10.440  -2.037  1.00  0.00           O  
ATOM   1088  H   GLU A 147       9.132   7.008  -3.121  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      11.164   7.504  -1.090  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      11.131   8.720  -3.762  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      11.236   9.883  -2.448  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      13.118   8.298  -1.581  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      13.161   7.762  -3.260  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.805   9.448  -0.102  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.854  10.272   0.636  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.976  11.078  -0.317  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.479  11.809  -1.171  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.602  11.214   1.584  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       8.729  11.843   2.634  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       7.423  11.405   2.833  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       9.216  12.875   3.429  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       6.621  11.986   3.802  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       8.419  13.460   4.399  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       7.120  13.014   4.586  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.733   9.396   0.209  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       8.227   9.613   1.217  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148      10.379  10.660   2.089  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148      10.052  12.008   1.006  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       7.035  10.604   2.224  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148      10.229  13.223   3.283  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       5.609  11.638   3.947  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       8.809  14.261   5.009  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       6.496  13.469   5.343  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.662  10.937  -0.170  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.717  11.651  -1.023  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.579  10.955  -2.369  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.347  11.598  -3.394  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       6.168  13.098  -1.225  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       5.014  14.080  -1.154  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       3.888  13.648  -0.826  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       5.235  15.278  -1.428  1.00  0.00           O  
ATOM   1122  H   ASP A 149       6.319  10.338   0.525  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.755  11.647  -0.532  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       6.883  13.358  -0.459  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       6.636  13.191  -2.195  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.720   9.635  -2.357  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.609   8.846  -3.574  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.350   7.988  -3.552  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.416   6.776  -3.350  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.844   7.959  -3.747  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       6.881   7.219  -5.074  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       7.089   8.149  -6.253  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       7.264   9.364  -6.028  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       7.077   7.661  -7.403  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.902   9.182  -1.508  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.550   9.530  -4.408  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.728   8.576  -3.678  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.862   7.228  -2.951  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       7.692   6.506  -5.051  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       5.946   6.695  -5.206  1.00  0.00           H  
ATOM   1141  N   PRO A 151       3.182   8.614  -3.765  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.901   7.915  -3.778  1.00  0.00           C  
ATOM   1143  C   PRO A 151       2.014   6.522  -4.389  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.456   6.368  -5.527  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       1.044   8.828  -4.650  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.558  10.201  -4.369  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       3.021  10.057  -4.017  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.471   7.845  -2.791  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.170   8.560  -5.689  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151       0.006   8.729  -4.370  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.446  10.820  -5.247  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       1.017  10.631  -3.538  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.641  10.372  -4.843  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.256  10.630  -3.129  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.626   5.509  -3.620  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.702   4.128  -4.085  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.321   3.490  -4.178  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.057   2.958  -5.221  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.581   3.297  -3.147  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.588   4.092  -2.315  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.402   3.802  -0.833  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       5.008   3.763  -2.748  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.292   5.693  -2.718  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       2.148   4.134  -5.067  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       1.936   2.756  -2.471  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       3.129   2.582  -3.742  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.427   5.147  -2.470  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       2.360   3.594  -0.636  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       3.998   2.946  -0.554  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       3.711   4.661  -0.256  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       4.985   3.258  -3.703  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.578   4.676  -2.838  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.469   3.121  -2.013  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.425   3.535  -3.080  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.755   2.948  -3.035  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.835   4.023  -3.007  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -3.021   4.713  -2.003  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -1.915   2.026  -1.807  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.272   2.653  -0.580  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.383   1.713  -1.551  1.00  0.00           C  
ATOM   1181  H   VAL A 153      -0.068   3.964  -2.279  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -1.881   2.349  -3.924  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.403   1.098  -2.014  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.275   3.728  -0.681  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -1.830   2.372   0.301  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -0.255   2.302  -0.489  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -3.869   1.477  -2.486  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.461   0.870  -0.882  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -3.863   2.572  -1.103  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.547   4.148  -4.120  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.622   5.126  -4.245  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -5.959   4.523  -3.831  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.261   3.374  -4.159  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -4.742   5.650  -5.687  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.613   6.896  -5.732  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.367   5.931  -6.270  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.344   3.563  -4.877  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.396   5.958  -3.596  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -5.217   4.887  -6.287  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -6.028   7.082  -4.752  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -5.015   7.743  -6.037  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.415   6.749  -6.440  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -2.690   6.215  -5.478  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -2.996   5.042  -6.759  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -3.437   6.734  -6.989  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.757   5.304  -3.110  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -8.062   4.846  -2.651  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -9.098   5.963  -2.732  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -8.801   7.121  -2.439  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -7.992   4.329  -1.202  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -6.865   3.306  -1.055  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.323   3.719  -0.796  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -6.498   3.014   0.383  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.460   6.210  -2.882  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.374   4.032  -3.288  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.796   5.168  -0.553  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -7.167   2.377  -1.514  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -5.982   3.679  -1.554  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155     -10.090   4.044  -1.482  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.249   2.642  -0.822  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -9.576   4.039   0.204  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -7.212   3.488   1.040  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -6.511   1.947   0.549  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -5.510   3.397   0.588  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.318   5.608  -3.129  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.398   6.583  -3.245  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -12.127   6.747  -1.916  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -11.942   5.886  -1.030  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.384   6.155  -4.334  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -13.269   7.287  -4.831  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -14.607   6.797  -5.351  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -14.671   5.646  -5.832  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -15.589   7.564  -5.278  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -12.876   7.736  -1.772  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.496   4.668  -3.349  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -10.959   7.530  -3.522  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -11.830   5.764  -5.174  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -13.021   5.376  -3.939  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -13.448   7.973  -4.016  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -12.755   7.803  -5.629  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A  75     -12.016  23.409  -5.348  1.00  0.00           N  
ATOM      2  CA  ALA A  75     -11.638  22.025  -5.606  1.00  0.00           C  
ATOM      3  C   ALA A  75     -10.556  21.562  -4.637  1.00  0.00           C  
ATOM      4  O   ALA A  75      -9.597  20.899  -5.033  1.00  0.00           O  
ATOM      5  CB  ALA A  75     -11.166  21.866  -7.043  1.00  0.00           C  
ATOM      6  H   ALA A  75     -11.331  24.108  -5.393  1.00  0.00           H  
ATOM      7  HA  ALA A  75     -12.516  21.409  -5.470  1.00  0.00           H  
ATOM      8  HB1 ALA A  75     -10.866  22.828  -7.432  1.00  0.00           H  
ATOM      9  HB2 ALA A  75     -10.326  21.187  -7.072  1.00  0.00           H  
ATOM     10  HB3 ALA A  75     -11.970  21.469  -7.643  1.00  0.00           H  
ATOM     11  N   ALA A  76     -10.717  21.914  -3.366  1.00  0.00           N  
ATOM     12  CA  ALA A  76      -9.754  21.534  -2.340  1.00  0.00           C  
ATOM     13  C   ALA A  76      -9.790  20.031  -2.085  1.00  0.00           C  
ATOM     14  O   ALA A  76     -10.646  19.322  -2.613  1.00  0.00           O  
ATOM     15  CB  ALA A  76     -10.026  22.297  -1.052  1.00  0.00           C  
ATOM     16  H   ALA A  76     -11.502  22.442  -3.112  1.00  0.00           H  
ATOM     17  HA  ALA A  76      -8.769  21.806  -2.691  1.00  0.00           H  
ATOM     18  HB1 ALA A  76     -11.077  22.538  -0.992  1.00  0.00           H  
ATOM     19  HB2 ALA A  76      -9.749  21.685  -0.207  1.00  0.00           H  
ATOM     20  HB3 ALA A  76      -9.446  23.207  -1.043  1.00  0.00           H  
ATOM     21  N   GLU A  77      -8.855  19.553  -1.272  1.00  0.00           N  
ATOM     22  CA  GLU A  77      -8.781  18.133  -0.946  1.00  0.00           C  
ATOM     23  C   GLU A  77      -8.302  17.325  -2.148  1.00  0.00           C  
ATOM     24  O   GLU A  77      -8.508  17.719  -3.296  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -10.146  17.623  -0.483  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -10.099  16.868   0.835  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -10.211  15.367   0.652  1.00  0.00           C  
ATOM     28  OE1 GLU A  77      -9.482  14.817  -0.201  1.00  0.00           O  
ATOM     29  OE2 GLU A  77     -11.028  14.742   1.359  1.00  0.00           O  
ATOM     30  H   GLU A  77      -8.199  20.168  -0.881  1.00  0.00           H  
ATOM     31  HA  GLU A  77      -8.070  18.015  -0.142  1.00  0.00           H  
ATOM     32  HB2 GLU A  77     -10.812  18.465  -0.368  1.00  0.00           H  
ATOM     33  HB3 GLU A  77     -10.545  16.961  -1.238  1.00  0.00           H  
ATOM     34  HG2 GLU A  77      -9.163  17.085   1.326  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -10.917  17.202   1.456  1.00  0.00           H  
ATOM     36  N   ILE A  78      -7.662  16.192  -1.877  1.00  0.00           N  
ATOM     37  CA  ILE A  78      -7.154  15.328  -2.933  1.00  0.00           C  
ATOM     38  C   ILE A  78      -8.260  14.466  -3.526  1.00  0.00           C  
ATOM     39  O   ILE A  78      -8.032  13.686  -4.450  1.00  0.00           O  
ATOM     40  CB  ILE A  78      -6.027  14.422  -2.406  1.00  0.00           C  
ATOM     41  CG1 ILE A  78      -5.128  13.960  -3.553  1.00  0.00           C  
ATOM     42  CG2 ILE A  78      -6.603  13.224  -1.662  1.00  0.00           C  
ATOM     43  CD1 ILE A  78      -4.754  15.066  -4.516  1.00  0.00           C  
ATOM     44  H   ILE A  78      -7.528  15.931  -0.944  1.00  0.00           H  
ATOM     45  HA  ILE A  78      -6.753  15.957  -3.707  1.00  0.00           H  
ATOM     46  HB  ILE A  78      -5.441  14.995  -1.708  1.00  0.00           H  
ATOM     47 HG12 ILE A  78      -4.214  13.557  -3.144  1.00  0.00           H  
ATOM     48 HG13 ILE A  78      -5.638  13.190  -4.113  1.00  0.00           H  
ATOM     49 HG21 ILE A  78      -7.530  13.509  -1.187  1.00  0.00           H  
ATOM     50 HG22 ILE A  78      -6.787  12.421  -2.360  1.00  0.00           H  
ATOM     51 HG23 ILE A  78      -5.899  12.895  -0.911  1.00  0.00           H  
ATOM     52 HD11 ILE A  78      -4.844  16.021  -4.021  1.00  0.00           H  
ATOM     53 HD12 ILE A  78      -3.736  14.927  -4.847  1.00  0.00           H  
ATOM     54 HD13 ILE A  78      -5.416  15.039  -5.369  1.00  0.00           H  
ATOM     55  N   SER A  79      -9.457  14.619  -2.985  1.00  0.00           N  
ATOM     56  CA  SER A  79     -10.613  13.863  -3.450  1.00  0.00           C  
ATOM     57  C   SER A  79     -10.276  12.381  -3.590  1.00  0.00           C  
ATOM     58  O   SER A  79     -10.763  11.706  -4.497  1.00  0.00           O  
ATOM     59  CB  SER A  79     -11.104  14.414  -4.789  1.00  0.00           C  
ATOM     60  OG  SER A  79     -12.503  14.636  -4.768  1.00  0.00           O  
ATOM     61  H   SER A  79      -9.564  15.258  -2.254  1.00  0.00           H  
ATOM     62  HA  SER A  79     -11.398  13.972  -2.717  1.00  0.00           H  
ATOM     63  HB2 SER A  79     -10.608  15.352  -4.993  1.00  0.00           H  
ATOM     64  HB3 SER A  79     -10.875  13.708  -5.573  1.00  0.00           H  
ATOM     65  HG  SER A  79     -12.957  13.809  -4.588  1.00  0.00           H  
ATOM     66  N   GLY A  80      -9.438  11.882  -2.686  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -9.050  10.484  -2.727  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.508   9.995  -1.398  1.00  0.00           C  
ATOM     69  O   GLY A  80      -8.942  10.449  -0.339  1.00  0.00           O  
ATOM     70  H   GLY A  80      -9.082  12.468  -1.986  1.00  0.00           H  
ATOM     71  HA2 GLY A  80      -9.912   9.890  -2.993  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -8.289  10.355  -3.482  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.557   9.067  -1.452  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -6.954   8.520  -0.241  1.00  0.00           C  
ATOM     75  C   HIS A  81      -5.775   7.619  -0.580  1.00  0.00           C  
ATOM     76  O   HIS A  81      -5.888   6.394  -0.547  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -7.987   7.735   0.569  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -7.407   7.055   1.771  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -7.500   7.572   3.046  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -6.719   5.891   1.889  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -6.894   6.760   3.894  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -6.414   5.733   3.217  1.00  0.00           N  
ATOM     83  H   HIS A  81      -7.250   8.745  -2.326  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.599   9.348   0.354  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -8.757   8.411   0.909  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.430   6.978  -0.061  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -7.943   8.411   3.293  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -6.460   5.215   1.086  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -6.808   6.909   4.960  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -5.989   4.944   3.614  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.643   8.231  -0.902  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.445   7.478  -1.242  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.501   7.392  -0.053  1.00  0.00           C  
ATOM     94  O   ILE A  82      -2.473   8.280   0.799  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.701   8.104  -2.434  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.697   8.526  -3.508  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -1.690   7.119  -2.999  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -3.056   9.202  -4.702  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.612   9.210  -0.910  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.749   6.478  -1.520  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -2.166   8.974  -2.082  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -4.218   7.652  -3.863  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -4.410   9.215  -3.079  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -2.133   6.134  -3.041  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -1.405   7.428  -3.993  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -0.817   7.095  -2.364  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -1.983   9.087  -4.646  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -3.420   8.747  -5.611  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -3.307  10.252  -4.699  1.00  0.00           H  
ATOM    110  N   VAL A  83      -1.728   6.315   0.000  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -0.782   6.113   1.090  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.618   6.566   0.694  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.557   5.772   0.692  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -0.726   4.637   1.529  1.00  0.00           C  
ATOM    115  CG1 VAL A  83      -0.039   4.509   2.880  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -2.124   4.040   1.574  1.00  0.00           C  
ATOM    117  H   VAL A  83      -1.798   5.643  -0.710  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -1.114   6.704   1.932  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -0.146   4.088   0.803  1.00  0.00           H  
ATOM    120 HG11 VAL A  83       0.869   5.092   2.880  1.00  0.00           H  
ATOM    121 HG12 VAL A  83      -0.699   4.868   3.655  1.00  0.00           H  
ATOM    122 HG13 VAL A  83       0.200   3.472   3.064  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -2.746   4.630   2.232  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -2.549   4.042   0.581  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -2.072   3.027   1.943  1.00  0.00           H  
ATOM    126  N   ARG A  84       0.740   7.850   0.357  1.00  0.00           N  
ATOM    127  CA  ARG A  84       2.023   8.430  -0.047  1.00  0.00           C  
ATOM    128  C   ARG A  84       3.187   7.698   0.614  1.00  0.00           C  
ATOM    129  O   ARG A  84       3.461   7.895   1.798  1.00  0.00           O  
ATOM    130  CB  ARG A  84       2.088   9.920   0.312  1.00  0.00           C  
ATOM    131  CG  ARG A  84       0.729  10.585   0.468  1.00  0.00           C  
ATOM    132  CD  ARG A  84      -0.049  10.580  -0.838  1.00  0.00           C  
ATOM    133  NE  ARG A  84      -1.269  11.375  -0.747  1.00  0.00           N  
ATOM    134  CZ  ARG A  84      -1.278  12.695  -0.595  1.00  0.00           C  
ATOM    135  NH1 ARG A  84      -0.135  13.364  -0.524  1.00  0.00           N  
ATOM    136  NH2 ARG A  84      -2.429  13.347  -0.513  1.00  0.00           N  
ATOM    137  H   ARG A  84      -0.055   8.420   0.377  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.111   8.325  -1.118  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       2.623  10.028   1.243  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       2.631  10.439  -0.463  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       0.161  10.053   1.216  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       0.875  11.607   0.785  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       0.578  10.987  -1.617  1.00  0.00           H  
ATOM    144  HD3 ARG A  84      -0.310   9.561  -1.083  1.00  0.00           H  
ATOM    145  HE  ARG A  84      -2.126  10.900  -0.801  1.00  0.00           H  
ATOM    146 HH11 ARG A  84       0.735  12.874  -0.586  1.00  0.00           H  
ATOM    147 HH12 ARG A  84      -0.143  14.357  -0.409  1.00  0.00           H  
ATOM    148 HH21 ARG A  84      -3.293  12.846  -0.568  1.00  0.00           H  
ATOM    149 HH22 ARG A  84      -2.434  14.340  -0.397  1.00  0.00           H  
ATOM    150  N   SER A  85       3.859   6.850  -0.160  1.00  0.00           N  
ATOM    151  CA  SER A  85       4.992   6.080   0.344  1.00  0.00           C  
ATOM    152  C   SER A  85       5.754   6.854   1.414  1.00  0.00           C  
ATOM    153  O   SER A  85       6.664   7.625   1.109  1.00  0.00           O  
ATOM    154  CB  SER A  85       5.936   5.712  -0.803  1.00  0.00           C  
ATOM    155  OG  SER A  85       6.535   4.446  -0.587  1.00  0.00           O  
ATOM    156  H   SER A  85       3.585   6.737  -1.093  1.00  0.00           H  
ATOM    157  HA  SER A  85       4.606   5.172   0.784  1.00  0.00           H  
ATOM    158  HB2 SER A  85       5.380   5.680  -1.727  1.00  0.00           H  
ATOM    159  HB3 SER A  85       6.715   6.457  -0.878  1.00  0.00           H  
ATOM    160  HG  SER A  85       7.250   4.534   0.048  1.00  0.00           H  
ATOM    161  N   PRO A  86       5.386   6.656   2.690  1.00  0.00           N  
ATOM    162  CA  PRO A  86       6.033   7.333   3.815  1.00  0.00           C  
ATOM    163  C   PRO A  86       7.551   7.211   3.760  1.00  0.00           C  
ATOM    164  O   PRO A  86       8.084   6.157   3.414  1.00  0.00           O  
ATOM    165  CB  PRO A  86       5.477   6.599   5.036  1.00  0.00           C  
ATOM    166  CG  PRO A  86       4.157   6.076   4.591  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.310   5.750   3.131  1.00  0.00           C  
ATOM    168  HA  PRO A  86       5.758   8.377   3.862  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       6.148   5.798   5.314  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       5.371   7.289   5.859  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       3.907   5.186   5.150  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       3.397   6.831   4.728  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       4.600   4.717   3.003  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       3.392   5.953   2.599  1.00  0.00           H  
ATOM    175  N   MET A  87       8.241   8.293   4.103  1.00  0.00           N  
ATOM    176  CA  MET A  87       9.698   8.304   4.089  1.00  0.00           C  
ATOM    177  C   MET A  87      10.226   7.575   2.854  1.00  0.00           C  
ATOM    178  O   MET A  87       9.471   7.289   1.924  1.00  0.00           O  
ATOM    179  CB  MET A  87      10.242   7.654   5.363  1.00  0.00           C  
ATOM    180  CG  MET A  87       9.672   6.271   5.628  1.00  0.00           C  
ATOM    181  SD  MET A  87      10.246   5.569   7.186  1.00  0.00           S  
ATOM    182  CE  MET A  87      11.958   6.094   7.185  1.00  0.00           C  
ATOM    183  H   MET A  87       7.760   9.102   4.370  1.00  0.00           H  
ATOM    184  HA  MET A  87      10.022   9.332   4.051  1.00  0.00           H  
ATOM    185  HB2 MET A  87      11.314   7.570   5.285  1.00  0.00           H  
ATOM    186  HB3 MET A  87      10.000   8.286   6.205  1.00  0.00           H  
ATOM    187  HG2 MET A  87       8.595   6.341   5.657  1.00  0.00           H  
ATOM    188  HG3 MET A  87       9.967   5.615   4.822  1.00  0.00           H  
ATOM    189  HE1 MET A  87      12.431   5.775   6.268  1.00  0.00           H  
ATOM    190  HE2 MET A  87      12.005   7.169   7.259  1.00  0.00           H  
ATOM    191  HE3 MET A  87      12.471   5.652   8.026  1.00  0.00           H  
ATOM    192  N   VAL A  88      11.521   7.279   2.847  1.00  0.00           N  
ATOM    193  CA  VAL A  88      12.135   6.585   1.721  1.00  0.00           C  
ATOM    194  C   VAL A  88      12.092   5.073   1.915  1.00  0.00           C  
ATOM    195  O   VAL A  88      12.724   4.536   2.826  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.597   7.023   1.519  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      14.263   6.181   0.441  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      13.669   8.501   1.170  1.00  0.00           C  
ATOM    199  H   VAL A  88      12.077   7.531   3.613  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.579   6.839   0.830  1.00  0.00           H  
ATOM    201  HB  VAL A  88      14.129   6.867   2.446  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      13.516   5.575  -0.054  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      14.736   6.829  -0.280  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      15.005   5.540   0.893  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      12.698   8.840   0.838  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      13.968   9.063   2.042  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      14.391   8.650   0.381  1.00  0.00           H  
ATOM    208  N   GLY A  89      11.343   4.391   1.055  1.00  0.00           N  
ATOM    209  CA  GLY A  89      11.233   2.948   1.150  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.648   2.326  -0.103  1.00  0.00           C  
ATOM    211  O   GLY A  89      10.593   2.965  -1.154  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.861   4.872   0.350  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      12.216   2.533   1.319  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.600   2.700   1.989  1.00  0.00           H  
ATOM    215  N   THR A  90      10.210   1.076   0.008  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.627   0.365  -1.124  1.00  0.00           C  
ATOM    217  C   THR A  90       8.159   0.044  -0.867  1.00  0.00           C  
ATOM    218  O   THR A  90       7.739  -0.118   0.280  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.401  -0.925  -1.396  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.786  -0.734  -1.176  1.00  0.00           O  
ATOM    221  CG2 THR A  90      10.225  -1.441  -2.807  1.00  0.00           C  
ATOM    222  H   THR A  90      10.281   0.620   0.873  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.697   1.006  -1.989  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.052  -1.691  -0.718  1.00  0.00           H  
ATOM    225  HG1 THR A  90      12.277  -1.458  -1.574  1.00  0.00           H  
ATOM    226 HG21 THR A  90       9.272  -1.112  -3.195  1.00  0.00           H  
ATOM    227 HG22 THR A  90      11.019  -1.060  -3.431  1.00  0.00           H  
ATOM    228 HG23 THR A  90      10.257  -2.520  -2.803  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.382  -0.047  -1.941  1.00  0.00           N  
ATOM    230  CA  PHE A  91       5.960  -0.349  -1.830  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.653  -1.742  -2.377  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.231  -2.170  -3.378  1.00  0.00           O  
ATOM    233  CB  PHE A  91       5.134   0.700  -2.578  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.754   0.231  -2.942  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       3.547  -0.533  -4.086  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       2.662   0.551  -2.142  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       2.277  -0.970  -4.424  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       1.390   0.117  -2.476  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       1.198  -0.644  -3.617  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.774   0.092  -2.829  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.697  -0.321  -0.784  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       5.033   1.577  -1.957  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.647   0.968  -3.490  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       4.388  -0.788  -4.715  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       2.809   1.144  -1.252  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       2.128  -1.561  -5.315  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       0.550   0.370  -1.848  1.00  0.00           H  
ATOM    248  HZ  PHE A  91       0.207  -0.982  -3.880  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.738  -2.440  -1.710  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.345  -3.783  -2.120  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.850  -3.997  -1.912  1.00  0.00           C  
ATOM    252  O   TYR A  92       2.224  -3.318  -1.100  1.00  0.00           O  
ATOM    253  CB  TYR A  92       5.126  -4.832  -1.329  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.625  -4.678  -1.433  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       7.230  -4.427  -2.661  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.437  -4.783  -0.305  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.605  -4.283  -2.765  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       8.812  -4.641  -0.399  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.391  -4.392  -1.631  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.756  -4.252  -1.729  1.00  0.00           O  
ATOM    261  H   TYR A  92       4.315  -2.039  -0.921  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.572  -3.891  -3.170  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       4.858  -4.761  -0.287  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.867  -5.815  -1.695  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.610  -4.342  -3.542  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       6.981  -4.978   0.655  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       9.056  -4.089  -3.727  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.425  -4.726   0.486  1.00  0.00           H  
ATOM    269  HH  TYR A  92      11.109  -4.939  -2.299  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.288  -4.953  -2.643  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.868  -5.264  -2.532  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.659  -6.772  -2.452  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.429  -7.275  -2.732  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.096  -4.687  -3.719  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.894  -4.659  -5.010  1.00  0.00           C  
ATOM    276  CD  ARG A  93      -0.014  -4.516  -6.220  1.00  0.00           C  
ATOM    277  NE  ARG A  93      -0.245  -5.796  -6.885  1.00  0.00           N  
ATOM    278  CZ  ARG A  93      -0.943  -5.927  -8.008  1.00  0.00           C  
ATOM    279  NH1 ARG A  93      -1.472  -4.861  -8.590  1.00  0.00           N  
ATOM    280  NH2 ARG A  93      -1.112  -7.126  -8.549  1.00  0.00           N  
ATOM    281  H   ARG A  93       2.842  -5.464  -3.269  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.502  -4.814  -1.621  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.789  -5.285  -3.881  1.00  0.00           H  
ATOM    284  HB3 ARG A  93      -0.201  -3.677  -3.482  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       1.574  -3.821  -4.983  1.00  0.00           H  
ATOM    286  HG3 ARG A  93       1.455  -5.578  -5.097  1.00  0.00           H  
ATOM    287  HD2 ARG A  93      -0.963  -4.114  -5.898  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       0.445  -3.835  -6.921  1.00  0.00           H  
ATOM    289  HE  ARG A  93       0.138  -6.598  -6.471  1.00  0.00           H  
ATOM    290 HH11 ARG A  93      -1.347  -3.955  -8.185  1.00  0.00           H  
ATOM    291 HH12 ARG A  93      -1.997  -4.962  -9.436  1.00  0.00           H  
ATOM    292 HH21 ARG A  93      -0.714  -7.932  -8.112  1.00  0.00           H  
ATOM    293 HH22 ARG A  93      -1.637  -7.223  -9.395  1.00  0.00           H  
ATOM    294  N   THR A  94       1.711  -7.486  -2.066  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.650  -8.937  -1.944  1.00  0.00           C  
ATOM    296  C   THR A  94       2.029  -9.376  -0.532  1.00  0.00           C  
ATOM    297  O   THR A  94       3.123  -9.082  -0.052  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.581  -9.596  -2.963  1.00  0.00           C  
ATOM    299  OG1 THR A  94       3.921  -9.181  -2.762  1.00  0.00           O  
ATOM    300  CG2 THR A  94       2.213  -9.284  -4.397  1.00  0.00           C  
ATOM    301  H   THR A  94       2.550  -7.025  -1.855  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.635  -9.244  -2.144  1.00  0.00           H  
ATOM    303  HB  THR A  94       2.536 -10.669  -2.835  1.00  0.00           H  
ATOM    304  HG1 THR A  94       4.487  -9.605  -3.410  1.00  0.00           H  
ATOM    305 HG21 THR A  94       1.311  -8.693  -4.417  1.00  0.00           H  
ATOM    306 HG22 THR A  94       3.017  -8.732  -4.862  1.00  0.00           H  
ATOM    307 HG23 THR A  94       2.052 -10.207  -4.935  1.00  0.00           H  
ATOM    308  N   PRO A  95       1.122 -10.089   0.151  1.00  0.00           N  
ATOM    309  CA  PRO A  95       1.358 -10.571   1.516  1.00  0.00           C  
ATOM    310  C   PRO A  95       2.659 -11.358   1.636  1.00  0.00           C  
ATOM    311  O   PRO A  95       3.552 -10.986   2.397  1.00  0.00           O  
ATOM    312  CB  PRO A  95       0.155 -11.478   1.787  1.00  0.00           C  
ATOM    313  CG  PRO A  95      -0.911 -10.976   0.876  1.00  0.00           C  
ATOM    314  CD  PRO A  95      -0.206 -10.478  -0.354  1.00  0.00           C  
ATOM    315  HA  PRO A  95       1.366  -9.757   2.226  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       0.416 -12.502   1.565  1.00  0.00           H  
ATOM    317  HB3 PRO A  95      -0.139 -11.391   2.822  1.00  0.00           H  
ATOM    318  HG2 PRO A  95      -1.586 -11.780   0.622  1.00  0.00           H  
ATOM    319  HG3 PRO A  95      -1.449 -10.169   1.351  1.00  0.00           H  
ATOM    320  HD2 PRO A  95      -0.123 -11.268  -1.087  1.00  0.00           H  
ATOM    321  HD3 PRO A  95      -0.725  -9.628  -0.770  1.00  0.00           H  
ATOM    322  N   SER A  96       2.762 -12.446   0.878  1.00  0.00           N  
ATOM    323  CA  SER A  96       3.958 -13.281   0.901  1.00  0.00           C  
ATOM    324  C   SER A  96       3.741 -14.572   0.121  1.00  0.00           C  
ATOM    325  O   SER A  96       4.367 -14.805  -0.913  1.00  0.00           O  
ATOM    326  CB  SER A  96       4.351 -13.605   2.344  1.00  0.00           C  
ATOM    327  OG  SER A  96       5.316 -12.686   2.829  1.00  0.00           O  
ATOM    328  H   SER A  96       2.018 -12.692   0.290  1.00  0.00           H  
ATOM    329  HA  SER A  96       4.751 -12.730   0.441  1.00  0.00           H  
ATOM    330  HB2 SER A  96       3.475 -13.553   2.974  1.00  0.00           H  
ATOM    331  HB3 SER A  96       4.767 -14.600   2.387  1.00  0.00           H  
ATOM    332  HG  SER A  96       6.080 -13.167   3.154  1.00  0.00           H  
ATOM    333  N   PRO A  97       2.845 -15.421   0.624  1.00  0.00           N  
ATOM    334  CA  PRO A  97       2.516 -16.708   0.003  1.00  0.00           C  
ATOM    335  C   PRO A  97       1.771 -16.545  -1.319  1.00  0.00           C  
ATOM    336  O   PRO A  97       0.697 -17.114  -1.509  1.00  0.00           O  
ATOM    337  CB  PRO A  97       1.619 -17.382   1.042  1.00  0.00           C  
ATOM    338  CG  PRO A  97       1.031 -16.257   1.824  1.00  0.00           C  
ATOM    339  CD  PRO A  97       2.082 -15.182   1.852  1.00  0.00           C  
ATOM    340  HA  PRO A  97       3.401 -17.307  -0.157  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       0.854 -17.959   0.542  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       2.212 -18.030   1.670  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       0.137 -15.897   1.335  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       0.805 -16.586   2.828  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       1.628 -14.201   1.831  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       2.713 -15.286   2.721  1.00  0.00           H  
ATOM    347  N   ASP A  98       2.349 -15.766  -2.228  1.00  0.00           N  
ATOM    348  CA  ASP A  98       1.740 -15.530  -3.533  1.00  0.00           C  
ATOM    349  C   ASP A  98       0.220 -15.477  -3.426  1.00  0.00           C  
ATOM    350  O   ASP A  98      -0.491 -16.077  -4.231  1.00  0.00           O  
ATOM    351  CB  ASP A  98       2.155 -16.625  -4.518  1.00  0.00           C  
ATOM    352  CG  ASP A  98       1.815 -18.015  -4.015  1.00  0.00           C  
ATOM    353  OD1 ASP A  98       0.659 -18.226  -3.592  1.00  0.00           O  
ATOM    354  OD2 ASP A  98       2.703 -18.891  -4.044  1.00  0.00           O  
ATOM    355  H   ASP A  98       3.207 -15.342  -2.019  1.00  0.00           H  
ATOM    356  HA  ASP A  98       2.096 -14.578  -3.897  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       1.646 -16.468  -5.458  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       3.222 -16.571  -4.678  1.00  0.00           H  
ATOM    359  N   ALA A  99      -0.272 -14.756  -2.424  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -1.707 -14.624  -2.210  1.00  0.00           C  
ATOM    361  C   ALA A  99      -2.342 -13.743  -3.279  1.00  0.00           C  
ATOM    362  O   ALA A  99      -1.772 -13.541  -4.351  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -1.985 -14.057  -0.826  1.00  0.00           C  
ATOM    364  H   ALA A  99       0.346 -14.301  -1.813  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -2.144 -15.611  -2.263  1.00  0.00           H  
ATOM    366  HB1 ALA A  99      -1.105 -14.169  -0.209  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -2.236 -13.011  -0.909  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -2.809 -14.592  -0.376  1.00  0.00           H  
ATOM    369  N   LYS A 100      -3.525 -13.219  -2.979  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -4.238 -12.357  -3.914  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.871 -10.894  -3.691  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.663  -9.994  -3.973  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.749 -12.546  -3.765  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -6.158 -13.989  -3.517  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -7.130 -14.101  -2.353  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -8.393 -13.290  -2.602  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -8.990 -13.584  -3.934  1.00  0.00           N  
ATOM    378  H   LYS A 100      -3.929 -13.416  -2.108  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -3.946 -12.640  -4.914  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -6.094 -11.949  -2.935  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -6.233 -12.208  -4.669  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -6.630 -14.377  -4.406  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -5.275 -14.570  -3.293  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -7.401 -15.138  -2.222  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -6.649 -13.735  -1.458  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -9.114 -13.528  -1.834  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -8.147 -12.239  -2.550  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -8.832 -14.582  -4.183  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100     -10.013 -13.399  -3.915  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -8.553 -12.984  -4.662  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.665 -10.664  -3.180  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -2.192  -9.312  -2.918  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.846  -8.735  -1.666  1.00  0.00           C  
ATOM    394  O   ALA A 101      -3.934  -9.154  -1.275  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -2.460  -8.416  -4.117  1.00  0.00           C  
ATOM    396  H   ALA A 101      -2.080 -11.424  -2.976  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -1.124  -9.357  -2.765  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -3.052  -8.954  -4.843  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -2.997  -7.535  -3.797  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -1.522  -8.122  -4.565  1.00  0.00           H  
ATOM    401  N   PHE A 102      -2.177  -7.768  -1.045  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.697  -7.134   0.160  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.922  -6.289  -0.168  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.879  -6.235   0.605  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.620  -6.261   0.811  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -0.950  -6.900   1.996  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -1.663  -7.733   2.855  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.397  -6.668   2.255  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -1.043  -8.320   3.948  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       1.020  -7.252   3.346  1.00  0.00           C  
ATOM    411  CZ  PHE A 102       0.299  -8.080   4.192  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.315  -7.474  -1.406  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.984  -7.914   0.847  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.858  -6.039   0.080  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -2.071  -5.337   1.142  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -2.708  -7.922   2.666  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       0.961  -6.023   1.597  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -1.606  -8.965   4.606  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       2.066  -7.064   3.536  1.00  0.00           H  
ATOM    420  HZ  PHE A 102       0.783  -8.536   5.044  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.885  -5.634  -1.324  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -4.990  -4.792  -1.764  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.888  -4.495  -3.256  1.00  0.00           C  
ATOM    424  O   ILE A 103      -3.807  -4.576  -3.842  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -5.032  -3.460  -0.990  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -3.660  -2.784  -1.017  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -5.486  -3.694   0.443  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -3.570  -1.641  -2.004  1.00  0.00           C  
ATOM    429  H   ILE A 103      -3.094  -5.722  -1.895  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.912  -5.325  -1.576  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -5.753  -2.815  -1.468  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -3.440  -2.392  -0.036  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -2.912  -3.515  -1.284  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -6.362  -4.327   0.444  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -4.695  -4.176   0.998  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -5.725  -2.748   0.904  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -4.362  -0.933  -1.809  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -2.614  -1.149  -1.898  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -3.669  -2.024  -3.008  1.00  0.00           H  
ATOM    440  N   GLU A 104      -6.016  -4.150  -3.867  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -6.048  -3.844  -5.292  1.00  0.00           C  
ATOM    442  C   GLU A 104      -7.214  -2.919  -5.628  1.00  0.00           C  
ATOM    443  O   GLU A 104      -8.269  -2.981  -4.997  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -6.154  -5.132  -6.109  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -4.878  -5.486  -6.854  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -4.962  -6.834  -7.542  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -6.042  -7.162  -8.078  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -3.948  -7.564  -7.546  1.00  0.00           O  
ATOM    449  H   GLU A 104      -6.846  -4.103  -3.348  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -5.124  -3.344  -5.543  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -6.395  -5.948  -5.444  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -6.949  -5.021  -6.833  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -4.690  -4.729  -7.601  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -4.059  -5.508  -6.150  1.00  0.00           H  
ATOM    455  N   VAL A 105      -7.015  -2.064  -6.625  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -8.048  -1.126  -7.048  1.00  0.00           C  
ATOM    457  C   VAL A 105      -9.408  -1.811  -7.134  1.00  0.00           C  
ATOM    458  O   VAL A 105      -9.648  -2.630  -8.021  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -7.714  -0.498  -8.415  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -7.252  -1.566  -9.395  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -8.914   0.259  -8.964  1.00  0.00           C  
ATOM    462  H   VAL A 105      -6.152  -2.064  -7.090  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -8.101  -0.335  -6.314  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -6.906   0.204  -8.276  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -7.514  -2.542  -9.015  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -7.733  -1.410 -10.349  1.00  0.00           H  
ATOM    467 HG13 VAL A 105      -6.181  -1.502  -9.518  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -9.447   0.728  -8.150  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -8.576   1.015  -9.657  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -9.571  -0.430  -9.475  1.00  0.00           H  
ATOM    471  N   GLY A 106     -10.295  -1.468  -6.206  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -11.621  -2.058  -6.192  1.00  0.00           C  
ATOM    473  C   GLY A 106     -11.966  -2.671  -4.850  1.00  0.00           C  
ATOM    474  O   GLY A 106     -13.136  -2.915  -4.552  1.00  0.00           O  
ATOM    475  H   GLY A 106     -10.047  -0.810  -5.523  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -12.346  -1.291  -6.423  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -11.670  -2.825  -6.949  1.00  0.00           H  
ATOM    478  N   GLN A 107     -10.944  -2.922  -4.039  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -11.142  -3.511  -2.720  1.00  0.00           C  
ATOM    480  C   GLN A 107     -11.453  -2.434  -1.685  1.00  0.00           C  
ATOM    481  O   GLN A 107     -10.572  -1.678  -1.277  1.00  0.00           O  
ATOM    482  CB  GLN A 107      -9.898  -4.297  -2.300  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -9.798  -4.523  -0.800  1.00  0.00           C  
ATOM    484  CD  GLN A 107      -9.361  -5.933  -0.451  1.00  0.00           C  
ATOM    485  OE1 GLN A 107      -8.481  -6.133   0.387  1.00  0.00           O  
ATOM    486  NE2 GLN A 107      -9.975  -6.919  -1.093  1.00  0.00           N  
ATOM    487  H   GLN A 107     -10.035  -2.705  -4.334  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -11.981  -4.188  -2.782  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -9.913  -5.260  -2.787  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -9.019  -3.756  -2.619  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -9.079  -3.829  -0.391  1.00  0.00           H  
ATOM    492  HG3 GLN A 107     -10.766  -4.341  -0.356  1.00  0.00           H  
ATOM    493 HE21 GLN A 107     -10.666  -6.686  -1.747  1.00  0.00           H  
ATOM    494 HE22 GLN A 107      -9.713  -7.840  -0.887  1.00  0.00           H  
ATOM    495  N   LYS A 108     -12.713  -2.369  -1.267  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -13.142  -1.385  -0.282  1.00  0.00           C  
ATOM    497  C   LYS A 108     -12.507  -1.663   1.078  1.00  0.00           C  
ATOM    498  O   LYS A 108     -13.142  -2.228   1.967  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.667  -1.391  -0.157  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -15.379  -1.810  -1.432  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -16.825  -1.342  -1.443  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -17.161  -0.600  -2.726  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -17.274  -1.524  -3.889  1.00  0.00           N  
ATOM    504  H   LYS A 108     -13.370  -2.999  -1.631  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -12.822  -0.412  -0.623  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -14.949  -2.075   0.630  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -14.999  -0.398   0.106  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -14.866  -1.378  -2.278  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -15.359  -2.888  -1.507  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -17.473  -2.201  -1.356  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -16.985  -0.682  -0.603  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -18.101  -0.085  -2.594  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -16.382   0.121  -2.925  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -17.646  -2.445  -3.579  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -17.918  -1.125  -4.601  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -16.341  -1.667  -4.325  1.00  0.00           H  
ATOM    517  N   VAL A 109     -11.250  -1.259   1.232  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.530  -1.464   2.483  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.390  -1.078   3.681  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.505  -0.579   3.522  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -9.221  -0.652   2.519  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -8.334  -1.014   1.339  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.519   0.839   2.534  1.00  0.00           C  
ATOM    524  H   VAL A 109     -10.796  -0.813   0.486  1.00  0.00           H  
ATOM    525  HA  VAL A 109     -10.280  -2.513   2.556  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.692  -0.901   3.428  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -8.179  -2.083   1.320  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -8.811  -0.704   0.421  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -7.381  -0.514   1.438  1.00  0.00           H  
ATOM    530 HG21 VAL A 109     -10.374   1.030   3.165  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -8.661   1.373   2.918  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -9.730   1.174   1.529  1.00  0.00           H  
ATOM    533  N   ASN A 110     -10.866  -1.311   4.880  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.580  -0.990   6.102  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.639  -1.013   7.298  1.00  0.00           C  
ATOM    536  O   ASN A 110      -9.828  -1.927   7.450  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -12.728  -1.973   6.320  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -12.279  -3.258   6.988  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -11.707  -4.139   6.344  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -12.535  -3.372   8.286  1.00  0.00           N  
ATOM    541  H   ASN A 110      -9.978  -1.707   4.945  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -11.984   0.006   5.998  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -13.475  -1.506   6.944  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -13.164  -2.219   5.363  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -12.994  -2.631   8.733  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -12.255  -4.192   8.743  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.757  -0.001   8.140  1.00  0.00           N  
ATOM    548  CA  VAL A 111      -9.923   0.110   9.332  1.00  0.00           C  
ATOM    549  C   VAL A 111      -9.624  -1.264   9.922  1.00  0.00           C  
ATOM    550  O   VAL A 111     -10.505  -2.119  10.007  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.595   0.983  10.407  1.00  0.00           C  
ATOM    552  CG1 VAL A 111      -9.628   1.265  11.547  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -11.108   2.280   9.799  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.424   0.689   7.956  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -8.994   0.579   9.046  1.00  0.00           H  
ATOM    556  HB  VAL A 111     -11.440   0.440  10.808  1.00  0.00           H  
ATOM    557 HG11 VAL A 111      -9.221   0.333  11.912  1.00  0.00           H  
ATOM    558 HG12 VAL A 111      -8.826   1.894  11.191  1.00  0.00           H  
ATOM    559 HG13 VAL A 111     -10.151   1.767  12.348  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -10.820   2.328   8.759  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -12.185   2.313   9.876  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -10.683   3.119  10.330  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.375  -1.470  10.325  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -7.982  -2.743  10.900  1.00  0.00           C  
ATOM    565  C   GLY A 112      -7.693  -3.791   9.842  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.641  -4.985  10.140  1.00  0.00           O  
ATOM    567  H   GLY A 112      -7.714  -0.752  10.231  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -7.095  -2.597  11.498  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -8.778  -3.100  11.536  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.507  -3.345   8.604  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -7.223  -4.252   7.499  1.00  0.00           C  
ATOM    572  C   ASP A 113      -5.906  -3.889   6.820  1.00  0.00           C  
ATOM    573  O   ASP A 113      -5.842  -2.946   6.032  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.363  -4.218   6.479  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -8.535  -5.540   5.758  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -8.082  -6.572   6.297  1.00  0.00           O  
ATOM    577  OD2 ASP A 113      -9.121  -5.544   4.656  1.00  0.00           O  
ATOM    578  H   ASP A 113      -7.562  -2.383   8.430  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -7.144  -5.251   7.902  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -9.287  -3.984   6.988  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -8.158  -3.452   5.745  1.00  0.00           H  
ATOM    582  N   THR A 114      -4.858  -4.643   7.134  1.00  0.00           N  
ATOM    583  CA  THR A 114      -3.539  -4.404   6.557  1.00  0.00           C  
ATOM    584  C   THR A 114      -3.655  -3.932   5.111  1.00  0.00           C  
ATOM    585  O   THR A 114      -4.003  -4.707   4.221  1.00  0.00           O  
ATOM    586  CB  THR A 114      -2.693  -5.675   6.625  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -2.976  -6.404   7.806  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -1.204  -5.406   6.599  1.00  0.00           C  
ATOM    589  H   THR A 114      -4.974  -5.381   7.770  1.00  0.00           H  
ATOM    590  HA  THR A 114      -3.060  -3.631   7.138  1.00  0.00           H  
ATOM    591  HB  THR A 114      -2.931  -6.300   5.776  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -2.294  -7.063   7.948  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -1.027  -4.379   6.316  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -0.789  -5.584   7.580  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -0.731  -6.063   5.883  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.358  -2.656   4.886  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.427  -2.079   3.549  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.441  -2.767   2.611  1.00  0.00           C  
ATOM    599  O   LEU A 115      -2.839  -3.454   1.670  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -3.137  -0.578   3.600  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.355   0.308   3.870  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -3.926   1.747   4.110  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.338   0.229   2.712  1.00  0.00           C  
ATOM    604  H   LEU A 115      -3.086  -2.088   5.637  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.427  -2.232   3.173  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.408  -0.399   4.378  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -2.709  -0.283   2.654  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -4.856  -0.043   4.760  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -2.847   1.808   4.093  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -4.335   2.378   3.335  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -4.290   2.075   5.072  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -4.979  -0.482   1.983  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -6.303  -0.087   3.080  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -5.429   1.202   2.250  1.00  0.00           H  
ATOM    615  N   CYS A 116      -1.151  -2.578   2.873  1.00  0.00           N  
ATOM    616  CA  CYS A 116      -0.108  -3.180   2.053  1.00  0.00           C  
ATOM    617  C   CYS A 116       1.231  -3.179   2.786  1.00  0.00           C  
ATOM    618  O   CYS A 116       1.274  -3.167   4.016  1.00  0.00           O  
ATOM    619  CB  CYS A 116       0.022  -2.431   0.725  1.00  0.00           C  
ATOM    620  SG  CYS A 116       1.064  -0.956   0.807  1.00  0.00           S  
ATOM    621  H   CYS A 116      -0.896  -2.020   3.638  1.00  0.00           H  
ATOM    622  HA  CYS A 116      -0.392  -4.202   1.852  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       0.448  -3.093  -0.013  1.00  0.00           H  
ATOM    624  HB3 CYS A 116      -0.961  -2.122   0.398  1.00  0.00           H  
ATOM    625  HG  CYS A 116       0.511  -0.217   1.072  1.00  0.00           H  
ATOM    626  N   ILE A 117       2.320  -3.194   2.024  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.657  -3.198   2.606  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.475  -2.007   2.121  1.00  0.00           C  
ATOM    629  O   ILE A 117       4.725  -1.858   0.925  1.00  0.00           O  
ATOM    630  CB  ILE A 117       4.421  -4.496   2.270  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.456  -5.576   1.774  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.191  -4.986   3.487  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       4.084  -6.949   1.675  1.00  0.00           C  
ATOM    634  H   ILE A 117       2.222  -3.205   1.049  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.553  -3.136   3.680  1.00  0.00           H  
ATOM    636  HB  ILE A 117       5.133  -4.274   1.491  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       2.621  -5.643   2.455  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       3.095  -5.303   0.794  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.156  -4.234   4.262  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       4.746  -5.900   3.849  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       6.220  -5.171   3.212  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       4.932  -7.007   2.339  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       3.357  -7.699   1.953  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       4.409  -7.123   0.659  1.00  0.00           H  
ATOM    645  N   VAL A 118       4.896  -1.164   3.059  1.00  0.00           N  
ATOM    646  CA  VAL A 118       5.693   0.010   2.731  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.130  -0.161   3.208  1.00  0.00           C  
ATOM    648  O   VAL A 118       7.632   0.636   4.002  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.101   1.287   3.355  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       5.595   2.521   2.616  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       3.581   1.228   3.350  1.00  0.00           C  
ATOM    652  H   VAL A 118       4.669  -1.340   3.996  1.00  0.00           H  
ATOM    653  HA  VAL A 118       5.692   0.124   1.655  1.00  0.00           H  
ATOM    654  HB  VAL A 118       5.435   1.351   4.380  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       6.305   2.226   1.858  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       4.759   3.021   2.152  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       6.074   3.191   3.315  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       3.256   0.284   3.761  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       3.187   2.035   3.949  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       3.220   1.322   2.336  1.00  0.00           H  
ATOM    661  N   GLU A 119       7.785  -1.209   2.721  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.163  -1.498   3.096  1.00  0.00           C  
ATOM    663  C   GLU A 119       9.957  -0.212   3.311  1.00  0.00           C  
ATOM    664  O   GLU A 119      10.345   0.457   2.354  1.00  0.00           O  
ATOM    665  CB  GLU A 119       9.836  -2.356   2.024  1.00  0.00           C  
ATOM    666  CG  GLU A 119      10.265  -3.726   2.523  1.00  0.00           C  
ATOM    667  CD  GLU A 119      11.519  -4.230   1.837  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      11.789  -3.795   0.698  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      12.233  -5.060   2.439  1.00  0.00           O  
ATOM    670  H   GLU A 119       7.327  -1.808   2.094  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.143  -2.050   4.022  1.00  0.00           H  
ATOM    672  HB2 GLU A 119       9.145  -2.497   1.206  1.00  0.00           H  
ATOM    673  HB3 GLU A 119      10.712  -1.839   1.660  1.00  0.00           H  
ATOM    674  HG2 GLU A 119      10.454  -3.665   3.584  1.00  0.00           H  
ATOM    675  HG3 GLU A 119       9.465  -4.428   2.341  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.194   0.125   4.575  1.00  0.00           N  
ATOM    677  CA  ALA A 120      10.943   1.328   4.919  1.00  0.00           C  
ATOM    678  C   ALA A 120      12.173   0.986   5.753  1.00  0.00           C  
ATOM    679  O   ALA A 120      12.059   0.606   6.917  1.00  0.00           O  
ATOM    680  CB  ALA A 120      10.052   2.308   5.668  1.00  0.00           C  
ATOM    681  H   ALA A 120       9.859  -0.450   5.293  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.262   1.798   3.999  1.00  0.00           H  
ATOM    683  HB1 ALA A 120       9.663   1.833   6.557  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      10.628   3.178   5.946  1.00  0.00           H  
ATOM    685  HB3 ALA A 120       9.231   2.606   5.032  1.00  0.00           H  
ATOM    686  N   MET A 121      13.349   1.120   5.146  1.00  0.00           N  
ATOM    687  CA  MET A 121      14.604   0.822   5.828  1.00  0.00           C  
ATOM    688  C   MET A 121      14.942  -0.663   5.711  1.00  0.00           C  
ATOM    689  O   MET A 121      15.758  -1.187   6.467  1.00  0.00           O  
ATOM    690  CB  MET A 121      14.524   1.242   7.303  1.00  0.00           C  
ATOM    691  CG  MET A 121      14.192   0.105   8.261  1.00  0.00           C  
ATOM    692  SD  MET A 121      13.098   0.620   9.599  1.00  0.00           S  
ATOM    693  CE  MET A 121      14.246   0.679  10.972  1.00  0.00           C  
ATOM    694  H   MET A 121      13.373   1.425   4.216  1.00  0.00           H  
ATOM    695  HA  MET A 121      15.383   1.392   5.345  1.00  0.00           H  
ATOM    696  HB2 MET A 121      15.475   1.659   7.596  1.00  0.00           H  
ATOM    697  HB3 MET A 121      13.763   2.002   7.406  1.00  0.00           H  
ATOM    698  HG2 MET A 121      13.709  -0.686   7.706  1.00  0.00           H  
ATOM    699  HG3 MET A 121      15.110  -0.267   8.688  1.00  0.00           H  
ATOM    700  HE1 MET A 121      15.172   0.204  10.687  1.00  0.00           H  
ATOM    701  HE2 MET A 121      14.436   1.709  11.238  1.00  0.00           H  
ATOM    702  HE3 MET A 121      13.822   0.162  11.819  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.302  -1.331   4.755  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.524  -2.756   4.528  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.600  -3.596   5.404  1.00  0.00           C  
ATOM    706  O   LYS A 122      13.915  -4.737   5.741  1.00  0.00           O  
ATOM    707  CB  LYS A 122      15.983  -3.124   4.804  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.504  -4.244   3.919  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.776  -5.553   4.186  1.00  0.00           C  
ATOM    710  CE  LYS A 122      16.498  -6.732   3.552  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      16.451  -6.683   2.093  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.661  -0.854   4.187  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.300  -2.963   3.493  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.599  -2.251   4.644  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      16.075  -3.435   5.834  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      16.360  -3.970   2.885  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      17.558  -4.383   4.113  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      15.718  -5.710   5.253  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      14.777  -5.489   3.776  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      17.529  -6.720   3.870  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      16.030  -7.646   3.887  1.00  0.00           H  
ATOM    722  N   MET A 123      12.456  -3.029   5.768  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.490  -3.734   6.600  1.00  0.00           C  
ATOM    724  C   MET A 123      10.066  -3.469   6.133  1.00  0.00           C  
ATOM    725  O   MET A 123       9.637  -2.320   6.032  1.00  0.00           O  
ATOM    726  CB  MET A 123      11.635  -3.326   8.063  1.00  0.00           C  
ATOM    727  CG  MET A 123      13.066  -3.371   8.572  1.00  0.00           C  
ATOM    728  SD  MET A 123      13.306  -4.611   9.860  1.00  0.00           S  
ATOM    729  CE  MET A 123      12.001  -4.166  11.004  1.00  0.00           C  
ATOM    730  H   MET A 123      12.255  -2.116   5.469  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.691  -4.792   6.511  1.00  0.00           H  
ATOM    732  HB2 MET A 123      11.264  -2.319   8.182  1.00  0.00           H  
ATOM    733  HB3 MET A 123      11.039  -3.995   8.666  1.00  0.00           H  
ATOM    734  HG2 MET A 123      13.722  -3.600   7.746  1.00  0.00           H  
ATOM    735  HG3 MET A 123      13.321  -2.401   8.973  1.00  0.00           H  
ATOM    736  HE1 MET A 123      11.652  -3.168  10.781  1.00  0.00           H  
ATOM    737  HE2 MET A 123      11.182  -4.864  10.904  1.00  0.00           H  
ATOM    738  HE3 MET A 123      12.380  -4.199  12.013  1.00  0.00           H  
ATOM    739  N   MET A 124       9.340  -4.543   5.857  1.00  0.00           N  
ATOM    740  CA  MET A 124       7.957  -4.441   5.404  1.00  0.00           C  
ATOM    741  C   MET A 124       7.119  -3.637   6.393  1.00  0.00           C  
ATOM    742  O   MET A 124       6.730  -4.142   7.446  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.352  -5.834   5.221  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.929  -6.879   6.162  1.00  0.00           C  
ATOM    745  SD  MET A 124       6.685  -8.042   6.754  1.00  0.00           S  
ATOM    746  CE  MET A 124       7.658  -9.032   7.887  1.00  0.00           C  
ATOM    747  H   MET A 124       9.745  -5.427   5.965  1.00  0.00           H  
ATOM    748  HA  MET A 124       7.958  -3.930   4.453  1.00  0.00           H  
ATOM    749  HB2 MET A 124       6.288  -5.777   5.392  1.00  0.00           H  
ATOM    750  HB3 MET A 124       7.528  -6.160   4.206  1.00  0.00           H  
ATOM    751  HG2 MET A 124       8.697  -7.431   5.641  1.00  0.00           H  
ATOM    752  HG3 MET A 124       8.364  -6.376   7.013  1.00  0.00           H  
ATOM    753  HE1 MET A 124       8.664  -9.130   7.507  1.00  0.00           H  
ATOM    754  HE2 MET A 124       7.684  -8.550   8.853  1.00  0.00           H  
ATOM    755  HE3 MET A 124       7.212 -10.011   7.983  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.841  -2.385   6.045  1.00  0.00           N  
ATOM    757  CA  ASN A 125       6.047  -1.512   6.902  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.556  -1.726   6.661  1.00  0.00           C  
ATOM    759  O   ASN A 125       3.859  -0.830   6.185  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.411  -0.048   6.652  1.00  0.00           C  
ATOM    761  CG  ASN A 125       6.435   0.767   7.931  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       6.849   0.281   8.982  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       5.988   2.015   7.846  1.00  0.00           N  
ATOM    764  H   ASN A 125       7.178  -2.039   5.191  1.00  0.00           H  
ATOM    765  HA  ASN A 125       6.272  -1.761   7.928  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       7.390   0.002   6.199  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       5.685   0.389   5.982  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       5.671   2.335   6.975  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       5.993   2.564   8.657  1.00  0.00           H  
ATOM    770  N   GLN A 126       4.075  -2.919   6.990  1.00  0.00           N  
ATOM    771  CA  GLN A 126       2.667  -3.253   6.809  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.770  -2.129   7.317  1.00  0.00           C  
ATOM    773  O   GLN A 126       1.795  -1.784   8.497  1.00  0.00           O  
ATOM    774  CB  GLN A 126       2.332  -4.555   7.538  1.00  0.00           C  
ATOM    775  CG  GLN A 126       2.377  -4.434   9.052  1.00  0.00           C  
ATOM    776  CD  GLN A 126       2.802  -5.724   9.727  1.00  0.00           C  
ATOM    777  OE1 GLN A 126       2.345  -6.807   9.364  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       3.681  -5.613  10.716  1.00  0.00           N  
ATOM    779  H   GLN A 126       4.681  -3.592   7.364  1.00  0.00           H  
ATOM    780  HA  GLN A 126       2.493  -3.387   5.752  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       1.339  -4.869   7.252  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       3.039  -5.314   7.237  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       3.080  -3.659   9.317  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       1.393  -4.164   9.408  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       4.003  -4.717  10.951  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       3.974  -6.431  11.169  1.00  0.00           H  
ATOM    787  N   ILE A 127       0.975  -1.562   6.414  1.00  0.00           N  
ATOM    788  CA  ILE A 127       0.067  -0.477   6.768  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.322  -1.013   7.101  1.00  0.00           C  
ATOM    790  O   ILE A 127      -1.733  -2.055   6.592  1.00  0.00           O  
ATOM    791  CB  ILE A 127      -0.050   0.551   5.627  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.339   0.969   5.144  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.846   1.764   6.086  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       1.949   2.092   5.955  1.00  0.00           C  
ATOM    795  H   ILE A 127       0.999  -1.882   5.488  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.468   0.024   7.637  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.585   0.090   4.809  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       2.004   0.121   5.202  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       1.272   1.299   4.117  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -0.512   2.063   7.068  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.694   2.578   5.391  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -1.896   1.514   6.123  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       1.697   1.961   6.997  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       3.022   2.076   5.840  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       1.563   3.038   5.608  1.00  0.00           H  
ATOM    806  N   GLU A 128      -2.040  -0.294   7.957  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.382  -0.700   8.357  1.00  0.00           C  
ATOM    808  C   GLU A 128      -4.382   0.431   8.136  1.00  0.00           C  
ATOM    809  O   GLU A 128      -4.151   1.567   8.548  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -3.394  -1.124   9.826  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -2.937  -0.031  10.779  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -3.335  -0.306  12.215  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -3.038  -1.413  12.713  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -3.946   0.584  12.843  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.658   0.527   8.330  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.670  -1.542   7.746  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -4.398  -1.412  10.098  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -2.739  -1.974   9.947  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -1.861   0.045  10.729  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -3.377   0.906  10.471  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.493   0.111   7.481  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.529   1.098   7.205  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.776   1.988   8.417  1.00  0.00           C  
ATOM    824  O   ALA A 129      -6.895   1.502   9.543  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.817   0.407   6.784  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.620  -0.813   7.177  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -6.193   1.713   6.382  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.811  -0.613   7.138  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.661   0.931   7.207  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -7.893   0.413   5.706  1.00  0.00           H  
ATOM    831  N   ASP A 130      -6.855   3.293   8.181  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -7.089   4.252   9.256  1.00  0.00           C  
ATOM    833  C   ASP A 130      -8.394   5.015   9.037  1.00  0.00           C  
ATOM    834  O   ASP A 130      -8.766   5.868   9.841  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -5.921   5.236   9.353  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -6.101   6.237  10.479  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -6.894   7.186  10.307  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -5.448   6.071  11.530  1.00  0.00           O  
ATOM    839  H   ASP A 130      -6.753   3.621   7.264  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -7.160   3.701  10.182  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -5.009   4.686   9.528  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -5.837   5.779   8.423  1.00  0.00           H  
ATOM    843  N   LYS A 131      -9.083   4.703   7.943  1.00  0.00           N  
ATOM    844  CA  LYS A 131     -10.344   5.362   7.622  1.00  0.00           C  
ATOM    845  C   LYS A 131     -11.038   4.671   6.453  1.00  0.00           C  
ATOM    846  O   LYS A 131     -11.764   5.303   5.688  1.00  0.00           O  
ATOM    847  CB  LYS A 131     -10.102   6.834   7.283  1.00  0.00           C  
ATOM    848  CG  LYS A 131      -9.512   7.051   5.898  1.00  0.00           C  
ATOM    849  CD  LYS A 131     -10.221   8.172   5.156  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -11.686   7.843   4.910  1.00  0.00           C  
ATOM    851  NZ  LYS A 131     -12.424   8.998   4.328  1.00  0.00           N  
ATOM    852  H   LYS A 131      -8.738   4.015   7.338  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -10.982   5.302   8.491  1.00  0.00           H  
ATOM    854  HB2 LYS A 131     -11.042   7.363   7.339  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -9.422   7.251   8.011  1.00  0.00           H  
ATOM    856  HG2 LYS A 131      -8.468   7.306   6.000  1.00  0.00           H  
ATOM    857  HG3 LYS A 131      -9.607   6.138   5.330  1.00  0.00           H  
ATOM    858  HD2 LYS A 131     -10.160   9.076   5.743  1.00  0.00           H  
ATOM    859  HD3 LYS A 131      -9.732   8.325   4.204  1.00  0.00           H  
ATOM    860  HE2 LYS A 131     -11.745   7.009   4.228  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -12.143   7.572   5.850  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131     -11.764   9.632   3.834  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131     -13.136   8.660   3.648  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131     -12.903   9.533   5.079  1.00  0.00           H  
ATOM    865  N   SER A 132     -10.806   3.369   6.322  1.00  0.00           N  
ATOM    866  CA  SER A 132     -11.408   2.596   5.242  1.00  0.00           C  
ATOM    867  C   SER A 132     -11.244   3.314   3.908  1.00  0.00           C  
ATOM    868  O   SER A 132     -10.660   4.395   3.842  1.00  0.00           O  
ATOM    869  CB  SER A 132     -12.891   2.352   5.525  1.00  0.00           C  
ATOM    870  OG  SER A 132     -13.706   3.224   4.761  1.00  0.00           O  
ATOM    871  H   SER A 132     -10.217   2.921   6.962  1.00  0.00           H  
ATOM    872  HA  SER A 132     -10.898   1.644   5.191  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -13.142   1.333   5.271  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -13.088   2.522   6.574  1.00  0.00           H  
ATOM    875  HG  SER A 132     -14.319   2.710   4.233  1.00  0.00           H  
ATOM    876  N   GLY A 133     -11.764   2.708   2.845  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -11.663   3.310   1.529  1.00  0.00           C  
ATOM    878  C   GLY A 133     -11.666   2.282   0.416  1.00  0.00           C  
ATOM    879  O   GLY A 133     -11.645   1.078   0.672  1.00  0.00           O  
ATOM    880  H   GLY A 133     -12.219   1.848   2.956  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -12.498   3.979   1.387  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -10.747   3.879   1.475  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.697   2.758  -0.823  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.708   1.876  -1.983  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.510   2.140  -2.889  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.435   3.182  -3.539  1.00  0.00           O  
ATOM    887  CB  THR A 134     -12.998   2.070  -2.778  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -14.131   1.954  -1.936  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.161   1.078  -3.909  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.719   3.728  -0.961  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.664   0.857  -1.628  1.00  0.00           H  
ATOM    892  HB  THR A 134     -12.993   3.063  -3.208  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -14.543   2.814  -1.831  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.188   0.733  -4.228  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -13.746   0.236  -3.568  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.663   1.554  -4.737  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.580   1.191  -2.939  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.401   1.336  -3.781  1.00  0.00           C  
ATOM    899  C   VAL A 135      -8.806   1.737  -5.194  1.00  0.00           C  
ATOM    900  O   VAL A 135      -9.859   1.328  -5.683  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.582   0.034  -3.842  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -6.342   0.226  -4.701  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -7.203  -0.424  -2.443  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.695   0.376  -2.406  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -7.780   2.112  -3.359  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -8.193  -0.732  -4.297  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -6.547   0.955  -5.471  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -5.527   0.573  -4.084  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -6.072  -0.714  -5.159  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -8.091  -0.484  -1.832  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -6.737  -1.397  -2.497  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -6.512   0.283  -2.008  1.00  0.00           H  
ATOM    913  N   LYS A 136      -7.980   2.548  -5.844  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.280   3.000  -7.192  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.141   2.692  -8.154  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.330   2.693  -9.369  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.569   4.498  -7.178  1.00  0.00           C  
ATOM    918  CG  LYS A 136      -9.820   4.855  -6.399  1.00  0.00           C  
ATOM    919  CD  LYS A 136     -11.075   4.380  -7.117  1.00  0.00           C  
ATOM    920  CE  LYS A 136     -12.320   4.606  -6.275  1.00  0.00           C  
ATOM    921  NZ  LYS A 136     -13.402   3.642  -6.614  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.156   2.854  -5.408  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.165   2.480  -7.525  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -7.732   5.009  -6.727  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -8.689   4.843  -8.194  1.00  0.00           H  
ATOM    926  HG2 LYS A 136      -9.772   4.381  -5.429  1.00  0.00           H  
ATOM    927  HG3 LYS A 136      -9.866   5.926  -6.279  1.00  0.00           H  
ATOM    928  HD2 LYS A 136     -11.175   4.926  -8.043  1.00  0.00           H  
ATOM    929  HD3 LYS A 136     -10.979   3.325  -7.327  1.00  0.00           H  
ATOM    930  HE2 LYS A 136     -12.060   4.491  -5.233  1.00  0.00           H  
ATOM    931  HE3 LYS A 136     -12.677   5.611  -6.447  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136     -12.997   2.789  -7.049  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136     -13.920   3.368  -5.754  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136     -14.069   4.075  -7.283  1.00  0.00           H  
ATOM    935  N   ALA A 137      -5.957   2.429  -7.612  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -4.807   2.123  -8.449  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.498   2.224  -7.674  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.396   2.968  -6.699  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -4.782   3.061  -9.641  1.00  0.00           C  
ATOM    940  H   ALA A 137      -5.856   2.442  -6.638  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -4.919   1.114  -8.819  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.478   3.870  -9.472  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -3.787   3.462  -9.764  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.066   2.521 -10.532  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.497   1.476  -8.126  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.189   1.482  -7.490  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.255   2.452  -8.204  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.600   2.042  -8.989  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -0.550   0.076  -7.483  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -1.552  -0.981  -7.958  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.040  -0.264  -6.094  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -2.825  -1.017  -7.140  1.00  0.00           C  
ATOM    953  H   ILE A 138      -2.638   0.908  -8.912  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.316   1.804  -6.467  1.00  0.00           H  
ATOM    955  HB  ILE A 138       0.296   0.084  -8.154  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -1.823  -0.776  -8.983  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.092  -1.956  -7.901  1.00  0.00           H  
ATOM    958 HG21 ILE A 138      -0.796  -0.018  -5.362  1.00  0.00           H  
ATOM    959 HG22 ILE A 138       0.182  -1.320  -6.040  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.856   0.302  -5.890  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -2.952  -0.075  -6.629  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -3.668  -1.188  -7.793  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -2.765  -1.816  -6.415  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.427   3.743  -7.930  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.400   4.771  -8.552  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.836   4.289  -8.671  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.558   4.663  -9.595  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.346   6.065  -7.738  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -0.715   7.068  -8.191  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -1.118   7.979  -7.041  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -0.203   7.886  -9.368  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.123   4.009  -7.297  1.00  0.00           H  
ATOM    973  HA  LEU A 139       0.010   4.959  -9.541  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       0.154   5.809  -6.706  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       1.312   6.545  -7.799  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.594   6.531  -8.514  1.00  0.00           H  
ATOM    977 HD11 LEU A 139      -0.701   7.600  -6.119  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -0.745   8.976  -7.222  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -2.195   8.006  -6.965  1.00  0.00           H  
ATOM    980 HD21 LEU A 139       0.539   7.317  -9.906  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -1.026   8.120 -10.028  1.00  0.00           H  
ATOM    982 HD23 LEU A 139       0.239   8.802  -9.005  1.00  0.00           H  
ATOM    983  N   VAL A 140       2.238   3.452  -7.727  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.582   2.901  -7.710  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.583   1.462  -8.206  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.703   0.675  -7.859  1.00  0.00           O  
ATOM    987  CB  VAL A 140       4.174   2.939  -6.293  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.467   2.140  -6.228  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.401   4.376  -5.848  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.611   3.194  -7.021  1.00  0.00           H  
ATOM    991  HA  VAL A 140       4.203   3.502  -8.358  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.461   2.484  -5.622  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       6.127   2.457  -7.020  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       5.944   2.306  -5.274  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       5.246   1.089  -6.341  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.919   5.048  -6.543  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       3.983   4.518  -4.863  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.460   4.582  -5.823  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.576   1.123  -9.015  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.690  -0.225  -9.553  1.00  0.00           C  
ATOM   1001  C   GLU A 141       5.040  -1.210  -8.446  1.00  0.00           C  
ATOM   1002  O   GLU A 141       6.170  -1.232  -7.959  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       5.750  -0.273 -10.653  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       5.208   0.079 -12.028  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       6.123   1.013 -12.796  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       6.901   1.746 -12.149  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       6.061   1.013 -14.043  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.248   1.793  -9.253  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       3.733  -0.498  -9.972  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.538   0.425 -10.410  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       6.163  -1.270 -10.697  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       5.089  -0.830 -12.598  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       4.247   0.557 -11.909  1.00  0.00           H  
ATOM   1014  N   SER A 142       4.062  -2.015  -8.047  1.00  0.00           N  
ATOM   1015  CA  SER A 142       4.269  -2.993  -6.990  1.00  0.00           C  
ATOM   1016  C   SER A 142       5.672  -3.584  -7.070  1.00  0.00           C  
ATOM   1017  O   SER A 142       6.265  -3.650  -8.147  1.00  0.00           O  
ATOM   1018  CB  SER A 142       3.233  -4.111  -7.079  1.00  0.00           C  
ATOM   1019  OG  SER A 142       3.063  -4.548  -8.416  1.00  0.00           O  
ATOM   1020  H   SER A 142       3.180  -1.945  -8.470  1.00  0.00           H  
ATOM   1021  HA  SER A 142       4.154  -2.483  -6.046  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       3.559  -4.949  -6.478  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       2.286  -3.751  -6.707  1.00  0.00           H  
ATOM   1024  HG  SER A 142       3.923  -4.698  -8.816  1.00  0.00           H  
ATOM   1025  N   GLY A 143       6.200  -4.012  -5.929  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.532  -4.587  -5.905  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.578  -3.643  -6.460  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.442  -4.050  -7.237  1.00  0.00           O  
ATOM   1029  H   GLY A 143       5.684  -3.935  -5.100  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.789  -4.835  -4.887  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.531  -5.493  -6.495  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.498  -2.375  -6.066  1.00  0.00           N  
ATOM   1033  CA  GLN A 144       9.446  -1.369  -6.536  1.00  0.00           C  
ATOM   1034  C   GLN A 144       9.703  -0.311  -5.469  1.00  0.00           C  
ATOM   1035  O   GLN A 144       8.779   0.147  -4.798  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       8.924  -0.703  -7.809  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       8.530  -1.690  -8.895  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       9.729  -2.246  -9.637  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144      10.671  -1.519  -9.952  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       9.700  -3.544  -9.919  1.00  0.00           N  
ATOM   1041  H   GLN A 144       7.783  -2.109  -5.447  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.375  -1.870  -6.759  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144       8.056  -0.108  -7.561  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144       9.693  -0.054  -8.204  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       7.996  -2.509  -8.439  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       7.886  -1.189  -9.602  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144       8.916  -4.061  -9.637  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144      10.462  -3.930 -10.399  1.00  0.00           H  
ATOM   1049  N   PRO A 145      10.972   0.090  -5.305  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.361   1.103  -4.320  1.00  0.00           C  
ATOM   1051  C   PRO A 145      10.884   2.498  -4.707  1.00  0.00           C  
ATOM   1052  O   PRO A 145      10.649   2.781  -5.882  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      12.889   1.037  -4.329  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      13.236   0.528  -5.686  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      12.125  -0.410  -6.074  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      10.993   0.858  -3.334  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      13.296   2.023  -4.160  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.229   0.363  -3.558  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      13.293   1.351  -6.384  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      14.177  -0.001  -5.651  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      11.936  -0.352  -7.135  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      12.369  -1.422  -5.787  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.741   3.368  -3.713  1.00  0.00           N  
ATOM   1064  CA  VAL A 146      10.290   4.732  -3.952  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.828   5.685  -2.890  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.848   5.411  -2.256  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.753   4.818  -3.971  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       8.168   3.720  -4.846  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.196   4.738  -2.557  1.00  0.00           C  
ATOM   1070  H   VAL A 146      10.942   3.085  -2.796  1.00  0.00           H  
ATOM   1071  HA  VAL A 146      10.658   5.041  -4.919  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       8.470   5.772  -4.392  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.540   2.762  -4.518  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       7.091   3.734  -4.770  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       8.457   3.887  -5.873  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       8.997   4.517  -1.866  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       7.745   5.683  -2.293  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       7.452   3.956  -2.507  1.00  0.00           H  
ATOM   1079  N   GLU A 147      10.138   6.804  -2.702  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.547   7.798  -1.718  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.335   8.504  -1.120  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.202   8.286  -1.550  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.485   8.824  -2.358  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      12.940   8.653  -1.954  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      13.877   8.640  -3.147  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      13.386   8.489  -4.285  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      15.100   8.782  -2.942  1.00  0.00           O  
ATOM   1088  H   GLU A 147       9.335   6.967  -3.238  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      11.076   7.284  -0.929  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      11.418   8.735  -3.431  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      11.167   9.815  -2.067  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      13.218   9.470  -1.306  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      13.045   7.720  -1.421  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.582   9.349  -0.126  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.510  10.089   0.531  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.673  10.855  -0.490  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.171  11.253  -1.542  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.090  11.058   1.562  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       8.043  11.797   2.345  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       7.002  11.109   2.960  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       8.097  13.181   2.468  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       6.035  11.788   3.685  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       7.132  13.866   3.191  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       6.100  13.168   3.799  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.506   9.481   0.173  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       7.877   9.375   1.036  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148       9.699  10.505   2.262  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148       9.704  11.787   1.055  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       6.953  10.034   2.870  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148       8.900  13.724   1.994  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       5.233  11.244   4.158  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       7.185  14.941   3.280  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       5.348  13.699   4.362  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.398  11.056  -0.172  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.491  11.775  -1.061  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.374  11.069  -2.406  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.033  11.687  -3.415  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       5.975  13.211  -1.264  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       5.954  14.015   0.021  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       5.292  13.574   0.985  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       6.597  15.084   0.064  1.00  0.00           O  
ATOM   1122  H   ASP A 149       6.059  10.714   0.682  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.517  11.795  -0.597  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       6.988  13.194  -1.639  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       5.337  13.701  -1.985  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.657   9.772  -2.414  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.578   8.981  -3.634  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.365   8.059  -3.604  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.493   6.851  -3.413  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.854   8.158  -3.816  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       7.066   7.674  -5.241  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       8.520   7.734  -5.665  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       9.377   8.035  -4.808  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       8.802   7.478  -6.856  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.920   9.335  -1.577  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.478   9.663  -4.465  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.703   8.764  -3.535  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.808   7.295  -3.170  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       6.726   6.653  -5.315  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       6.486   8.295  -5.909  1.00  0.00           H  
ATOM   1141  N   PRO A 151       3.166   8.627  -3.796  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.919   7.870  -3.795  1.00  0.00           C  
ATOM   1143  C   PRO A 151       2.079   6.480  -4.405  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.591   6.334  -5.515  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       1.008   8.744  -4.650  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.460  10.140  -4.370  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       2.933  10.063  -4.034  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.507   7.782  -2.800  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.133   8.488  -5.693  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151      -0.019   8.597  -4.357  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.309  10.755  -5.244  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       0.908  10.541  -3.532  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.526  10.414  -4.864  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.147  10.640  -3.145  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.642   5.462  -3.669  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.741   4.082  -4.133  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.366   3.424  -4.211  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.061   2.982  -5.276  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.649   3.272  -3.203  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.718   4.083  -2.468  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.617   3.861  -0.968  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       5.105   3.715  -2.973  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.246   5.642  -2.790  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       2.176   4.095  -5.121  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       2.028   2.784  -2.466  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       3.145   2.513  -3.788  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.558   5.133  -2.660  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       2.942   3.042  -0.769  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       4.594   3.626  -0.572  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       3.245   4.758  -0.495  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       5.019   2.970  -3.750  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.589   4.595  -3.370  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.692   3.319  -2.157  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.316   3.356  -3.072  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.637   2.747  -3.004  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.731   3.808  -2.941  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -2.981   4.399  -1.891  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -1.757   1.816  -1.781  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.108   2.453  -0.565  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.214   1.474  -1.501  1.00  0.00           C  
ATOM   1181  H   VAL A 153       0.080   3.721  -2.257  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -1.777   2.153  -3.896  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.229   0.899  -2.001  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.200   3.527  -0.629  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -1.600   2.103   0.330  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -0.062   2.183  -0.532  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -3.768   1.472  -2.428  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.273   0.498  -1.042  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -3.635   2.212  -0.832  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.378   4.038  -4.075  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.451   5.023  -4.163  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -5.796   4.411  -3.790  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.127   3.305  -4.222  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -4.557   5.609  -5.582  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.509   6.797  -5.603  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.184   6.004  -6.102  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.128   3.531  -4.873  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.226   5.827  -3.478  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -4.959   4.847  -6.231  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -5.829   7.022  -4.595  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -5.002   7.657  -6.019  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.369   6.559  -6.210  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -2.482   5.207  -5.905  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.240   6.179  -7.166  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -2.856   6.904  -5.605  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.568   5.140  -2.992  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -7.881   4.674  -2.563  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -8.891   5.816  -2.553  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -8.572   6.936  -2.153  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -7.820   4.041  -1.159  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -7.068   2.710  -1.208  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.221   3.841  -0.603  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -6.373   2.360   0.090  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.250   6.015  -2.687  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.212   3.921  -3.263  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.294   4.719  -0.505  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -7.765   1.917  -1.434  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -6.318   2.756  -1.984  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155      -9.945   4.039  -1.379  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.332   2.824  -0.258  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -9.382   4.521   0.222  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -7.082   2.414   0.903  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -5.974   1.359   0.026  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -5.569   3.058   0.267  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.111   5.527  -2.994  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.167   6.532  -3.033  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -12.512   5.920  -2.660  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -13.284   5.583  -3.582  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -11.248   7.165  -4.423  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -12.467   8.052  -4.615  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -12.693   8.993  -3.448  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -13.307   8.562  -2.450  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -12.254  10.159  -3.532  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -12.784   5.781  -1.449  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.306   4.615  -3.301  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -10.921   7.298  -2.312  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -10.364   7.763  -4.586  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -11.281   6.379  -5.161  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -12.331   8.640  -5.510  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -13.339   7.424  -4.727  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A  75     -13.873  21.153  -5.389  1.00  0.00           N  
ATOM      2  CA  ALA A  75     -12.782  21.898  -6.005  1.00  0.00           C  
ATOM      3  C   ALA A  75     -11.446  21.194  -5.791  1.00  0.00           C  
ATOM      4  O   ALA A  75     -11.151  20.722  -4.692  1.00  0.00           O  
ATOM      5  CB  ALA A  75     -12.728  23.313  -5.449  1.00  0.00           C  
ATOM      6  H   ALA A  75     -14.047  21.266  -4.431  1.00  0.00           H  
ATOM      7  HA  ALA A  75     -12.978  21.960  -7.066  1.00  0.00           H  
ATOM      8  HB1 ALA A  75     -13.662  23.817  -5.655  1.00  0.00           H  
ATOM      9  HB2 ALA A  75     -12.569  23.274  -4.381  1.00  0.00           H  
ATOM     10  HB3 ALA A  75     -11.918  23.853  -5.914  1.00  0.00           H  
ATOM     11  N   ALA A  76     -10.643  21.126  -6.847  1.00  0.00           N  
ATOM     12  CA  ALA A  76      -9.338  20.478  -6.774  1.00  0.00           C  
ATOM     13  C   ALA A  76      -9.477  19.004  -6.412  1.00  0.00           C  
ATOM     14  O   ALA A  76     -10.022  18.660  -5.364  1.00  0.00           O  
ATOM     15  CB  ALA A  76      -8.452  21.191  -5.762  1.00  0.00           C  
ATOM     16  H   ALA A  76     -10.933  21.520  -7.695  1.00  0.00           H  
ATOM     17  HA  ALA A  76      -8.872  20.558  -7.745  1.00  0.00           H  
ATOM     18  HB1 ALA A  76      -8.928  21.174  -4.793  1.00  0.00           H  
ATOM     19  HB2 ALA A  76      -7.497  20.690  -5.704  1.00  0.00           H  
ATOM     20  HB3 ALA A  76      -8.303  22.214  -6.073  1.00  0.00           H  
ATOM     21  N   GLU A  77      -8.979  18.135  -7.287  1.00  0.00           N  
ATOM     22  CA  GLU A  77      -9.047  16.696  -7.061  1.00  0.00           C  
ATOM     23  C   GLU A  77     -10.492  16.208  -7.085  1.00  0.00           C  
ATOM     24  O   GLU A  77     -11.413  16.976  -7.362  1.00  0.00           O  
ATOM     25  CB  GLU A  77      -8.399  16.339  -5.722  1.00  0.00           C  
ATOM     26  CG  GLU A  77      -7.745  14.967  -5.710  1.00  0.00           C  
ATOM     27  CD  GLU A  77      -6.289  15.019  -5.291  1.00  0.00           C  
ATOM     28  OE1 GLU A  77      -6.021  15.353  -4.117  1.00  0.00           O  
ATOM     29  OE2 GLU A  77      -5.416  14.726  -6.134  1.00  0.00           O  
ATOM     30  H   GLU A  77      -8.556  18.470  -8.105  1.00  0.00           H  
ATOM     31  HA  GLU A  77      -8.502  16.209  -7.855  1.00  0.00           H  
ATOM     32  HB2 GLU A  77      -7.644  17.077  -5.493  1.00  0.00           H  
ATOM     33  HB3 GLU A  77      -9.155  16.361  -4.952  1.00  0.00           H  
ATOM     34  HG2 GLU A  77      -8.280  14.334  -5.019  1.00  0.00           H  
ATOM     35  HG3 GLU A  77      -7.803  14.546  -6.703  1.00  0.00           H  
ATOM     36  N   ILE A  78     -10.682  14.924  -6.793  1.00  0.00           N  
ATOM     37  CA  ILE A  78     -12.015  14.333  -6.782  1.00  0.00           C  
ATOM     38  C   ILE A  78     -12.251  13.536  -5.503  1.00  0.00           C  
ATOM     39  O   ILE A  78     -13.086  12.632  -5.470  1.00  0.00           O  
ATOM     40  CB  ILE A  78     -12.231  13.410  -7.995  1.00  0.00           C  
ATOM     41  CG1 ILE A  78     -11.566  14.000  -9.239  1.00  0.00           C  
ATOM     42  CG2 ILE A  78     -13.716  13.190  -8.236  1.00  0.00           C  
ATOM     43  CD1 ILE A  78     -10.099  13.650  -9.364  1.00  0.00           C  
ATOM     44  H   ILE A  78      -9.909  14.363  -6.581  1.00  0.00           H  
ATOM     45  HA  ILE A  78     -12.737  15.135  -6.832  1.00  0.00           H  
ATOM     46  HB  ILE A  78     -11.782  12.453  -7.776  1.00  0.00           H  
ATOM     47 HG12 ILE A  78     -12.071  13.632 -10.119  1.00  0.00           H  
ATOM     48 HG13 ILE A  78     -11.649  15.078  -9.207  1.00  0.00           H  
ATOM     49 HG21 ILE A  78     -14.286  13.869  -7.619  1.00  0.00           H  
ATOM     50 HG22 ILE A  78     -13.944  13.372  -9.276  1.00  0.00           H  
ATOM     51 HG23 ILE A  78     -13.976  12.172  -7.985  1.00  0.00           H  
ATOM     52 HD11 ILE A  78      -9.752  13.219  -8.436  1.00  0.00           H  
ATOM     53 HD12 ILE A  78      -9.966  12.937 -10.165  1.00  0.00           H  
ATOM     54 HD13 ILE A  78      -9.533  14.543  -9.580  1.00  0.00           H  
ATOM     55  N   SER A  79     -11.511  13.877  -4.453  1.00  0.00           N  
ATOM     56  CA  SER A  79     -11.640  13.192  -3.173  1.00  0.00           C  
ATOM     57  C   SER A  79     -11.138  11.755  -3.269  1.00  0.00           C  
ATOM     58  O   SER A  79     -11.884  10.851  -3.646  1.00  0.00           O  
ATOM     59  CB  SER A  79     -13.099  13.205  -2.711  1.00  0.00           C  
ATOM     60  OG  SER A  79     -13.228  13.820  -1.441  1.00  0.00           O  
ATOM     61  H   SER A  79     -10.863  14.607  -4.542  1.00  0.00           H  
ATOM     62  HA  SER A  79     -11.039  13.724  -2.450  1.00  0.00           H  
ATOM     63  HB2 SER A  79     -13.696  13.754  -3.424  1.00  0.00           H  
ATOM     64  HB3 SER A  79     -13.462  12.190  -2.644  1.00  0.00           H  
ATOM     65  HG  SER A  79     -12.585  13.442  -0.835  1.00  0.00           H  
ATOM     66  N   GLY A  80      -9.871  11.552  -2.925  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -9.291  10.223  -2.979  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.704   9.791  -1.649  1.00  0.00           C  
ATOM     69  O   GLY A  80      -9.254  10.100  -0.591  1.00  0.00           O  
ATOM     70  H   GLY A  80      -9.324  12.311  -2.631  1.00  0.00           H  
ATOM     71  HA2 GLY A  80     -10.059   9.519  -3.266  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -8.510  10.212  -3.724  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.585   9.077  -1.702  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -6.922   8.604  -0.493  1.00  0.00           C  
ATOM     75  C   HIS A  81      -5.784   7.651  -0.833  1.00  0.00           C  
ATOM     76  O   HIS A  81      -5.954   6.432  -0.816  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -7.923   7.899   0.425  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -7.279   7.199   1.583  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -7.225   7.738   2.851  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -6.658   5.996   1.661  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -6.599   6.900   3.658  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -6.246   5.836   2.961  1.00  0.00           N  
ATOM     83  H   HIS A  81      -7.194   8.864  -2.574  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.518   9.461   0.022  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -8.614   8.629   0.819  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.470   7.165  -0.148  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -7.591   8.607   3.120  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -6.513   5.293   0.851  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -6.408   7.058   4.709  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -5.684   5.104   3.293  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.620   8.211  -1.140  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.458   7.403  -1.477  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.512   7.289  -0.293  1.00  0.00           C  
ATOM     94  O   ILE A  82      -2.387   8.213   0.510  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.688   7.982  -2.678  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.665   8.446  -3.755  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -1.729   6.942  -3.239  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -2.989   8.939  -5.015  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.541   9.188  -1.135  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.805   6.415  -1.743  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -2.109   8.825  -2.336  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -4.306   7.622  -4.024  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -4.267   9.251  -3.361  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -1.232   6.435  -2.426  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -2.281   6.223  -3.828  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -0.995   7.429  -3.862  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -2.127   9.535  -4.752  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -2.673   8.094  -5.609  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -3.682   9.540  -5.584  1.00  0.00           H  
ATOM    110  N   VAL A  83      -1.848   6.148  -0.191  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -0.909   5.907   0.896  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.510   6.282   0.485  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.457   5.536   0.733  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -0.928   4.434   1.345  1.00  0.00           C  
ATOM    115  CG1 VAL A  83      -0.272   4.283   2.710  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -2.353   3.903   1.371  1.00  0.00           C  
ATOM    117  H   VAL A  83      -1.992   5.452  -0.867  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -1.204   6.522   1.734  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -0.362   3.853   0.633  1.00  0.00           H  
ATOM    120 HG11 VAL A  83      -0.617   5.071   3.364  1.00  0.00           H  
ATOM    121 HG12 VAL A  83      -0.535   3.324   3.131  1.00  0.00           H  
ATOM    122 HG13 VAL A  83       0.800   4.347   2.602  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -2.810   4.051   0.403  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -2.341   2.848   1.605  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -2.921   4.431   2.121  1.00  0.00           H  
ATOM    126  N   ARG A  84       0.647   7.445  -0.147  1.00  0.00           N  
ATOM    127  CA  ARG A  84       1.948   7.927  -0.597  1.00  0.00           C  
ATOM    128  C   ARG A  84       3.046   7.513   0.378  1.00  0.00           C  
ATOM    129  O   ARG A  84       2.947   7.757   1.580  1.00  0.00           O  
ATOM    130  CB  ARG A  84       1.929   9.449  -0.747  1.00  0.00           C  
ATOM    131  CG  ARG A  84       0.781  10.120  -0.009  1.00  0.00           C  
ATOM    132  CD  ARG A  84      -0.358  10.471  -0.953  1.00  0.00           C  
ATOM    133  NE  ARG A  84      -0.399  11.898  -1.255  1.00  0.00           N  
ATOM    134  CZ  ARG A  84      -1.448  12.506  -1.799  1.00  0.00           C  
ATOM    135  NH1 ARG A  84      -2.537  11.813  -2.099  1.00  0.00           N  
ATOM    136  NH2 ARG A  84      -1.409  13.809  -2.043  1.00  0.00           N  
ATOM    137  H   ARG A  84      -0.149   7.993  -0.314  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.151   7.482  -1.559  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       2.856   9.849  -0.364  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       1.847   9.694  -1.795  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       0.411   9.447   0.749  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       1.143  11.025   0.456  1.00  0.00           H  
ATOM    143  HD2 ARG A  84      -0.227   9.922  -1.874  1.00  0.00           H  
ATOM    144  HD3 ARG A  84      -1.292  10.183  -0.493  1.00  0.00           H  
ATOM    145  HE  ARG A  84       0.396  12.430  -1.042  1.00  0.00           H  
ATOM    146 HH11 ARG A  84      -2.571  10.830  -1.916  1.00  0.00           H  
ATOM    147 HH12 ARG A  84      -3.325  12.272  -2.509  1.00  0.00           H  
ATOM    148 HH21 ARG A  84      -0.588  14.335  -1.819  1.00  0.00           H  
ATOM    149 HH22 ARG A  84      -2.200  14.265  -2.452  1.00  0.00           H  
ATOM    150  N   SER A  85       4.089   6.882  -0.150  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.208   6.428   0.670  1.00  0.00           C  
ATOM    152  C   SER A  85       5.475   7.400   1.815  1.00  0.00           C  
ATOM    153  O   SER A  85       5.988   8.499   1.605  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.466   6.273  -0.185  1.00  0.00           C  
ATOM    155  OG  SER A  85       7.417   5.440   0.454  1.00  0.00           O  
ATOM    156  H   SER A  85       4.108   6.715  -1.116  1.00  0.00           H  
ATOM    157  HA  SER A  85       4.944   5.468   1.085  1.00  0.00           H  
ATOM    158  HB2 SER A  85       6.200   5.832  -1.135  1.00  0.00           H  
ATOM    159  HB3 SER A  85       6.908   7.244  -0.351  1.00  0.00           H  
ATOM    160  HG  SER A  85       7.738   5.872   1.249  1.00  0.00           H  
ATOM    161  N   PRO A  86       5.135   6.999   3.048  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.342   7.830   4.239  1.00  0.00           C  
ATOM    163  C   PRO A  86       6.819   8.097   4.497  1.00  0.00           C  
ATOM    164  O   PRO A  86       7.179   9.051   5.187  1.00  0.00           O  
ATOM    165  CB  PRO A  86       4.740   6.996   5.374  1.00  0.00           C  
ATOM    166  CG  PRO A  86       4.732   5.596   4.863  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.525   5.701   3.379  1.00  0.00           C  
ATOM    168  HA  PRO A  86       4.816   8.771   4.160  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       5.355   7.090   6.257  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       3.739   7.342   5.588  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       5.678   5.121   5.077  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       3.923   5.043   5.316  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       5.031   4.895   2.869  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       3.471   5.699   3.142  1.00  0.00           H  
ATOM    175  N   MET A  87       7.671   7.245   3.937  1.00  0.00           N  
ATOM    176  CA  MET A  87       9.112   7.383   4.099  1.00  0.00           C  
ATOM    177  C   MET A  87       9.851   6.744   2.930  1.00  0.00           C  
ATOM    178  O   MET A  87       9.245   6.090   2.081  1.00  0.00           O  
ATOM    179  CB  MET A  87       9.564   6.744   5.415  1.00  0.00           C  
ATOM    180  CG  MET A  87       9.624   5.226   5.366  1.00  0.00           C  
ATOM    181  SD  MET A  87       9.711   4.482   7.006  1.00  0.00           S  
ATOM    182  CE  MET A  87       8.291   5.235   7.796  1.00  0.00           C  
ATOM    183  H   MET A  87       7.321   6.505   3.397  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.343   8.437   4.123  1.00  0.00           H  
ATOM    185  HB2 MET A  87      10.547   7.114   5.662  1.00  0.00           H  
ATOM    186  HB3 MET A  87       8.875   7.031   6.195  1.00  0.00           H  
ATOM    187  HG2 MET A  87       8.739   4.859   4.867  1.00  0.00           H  
ATOM    188  HG3 MET A  87      10.499   4.932   4.806  1.00  0.00           H  
ATOM    189  HE1 MET A  87       7.405   5.039   7.210  1.00  0.00           H  
ATOM    190  HE2 MET A  87       8.167   4.820   8.786  1.00  0.00           H  
ATOM    191  HE3 MET A  87       8.444   6.302   7.870  1.00  0.00           H  
ATOM    192  N   VAL A  88      11.165   6.939   2.888  1.00  0.00           N  
ATOM    193  CA  VAL A  88      11.986   6.382   1.821  1.00  0.00           C  
ATOM    194  C   VAL A  88      12.020   4.858   1.894  1.00  0.00           C  
ATOM    195  O   VAL A  88      12.907   4.277   2.518  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.428   6.917   1.885  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      13.450   8.421   1.670  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      14.074   6.551   3.212  1.00  0.00           C  
ATOM    199  H   VAL A  88      11.591   7.470   3.593  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.553   6.680   0.877  1.00  0.00           H  
ATOM    201  HB  VAL A  88      13.998   6.454   1.092  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      12.773   8.895   2.366  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      14.451   8.793   1.833  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      13.143   8.645   0.659  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      13.308   6.412   3.961  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      14.636   5.635   3.098  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      14.739   7.345   3.521  1.00  0.00           H  
ATOM    208  N   GLY A  89      11.048   4.216   1.253  1.00  0.00           N  
ATOM    209  CA  GLY A  89      10.988   2.765   1.261  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.406   2.198  -0.019  1.00  0.00           C  
ATOM    211  O   GLY A  89      10.365   2.877  -1.045  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.365   4.730   0.773  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      11.986   2.376   1.393  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.377   2.446   2.093  1.00  0.00           H  
ATOM    215  N   THR A  90       9.957   0.948   0.040  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.376   0.287  -1.124  1.00  0.00           C  
ATOM    217  C   THR A  90       7.916  -0.078  -0.877  1.00  0.00           C  
ATOM    218  O   THR A  90       7.549  -0.512   0.215  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.166  -0.975  -1.471  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.396  -0.648  -2.092  1.00  0.00           O  
ATOM    221  CG2 THR A  90       9.418  -1.913  -2.393  1.00  0.00           C  
ATOM    222  H   THR A  90      10.018   0.458   0.886  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.428   0.973  -1.956  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.382  -1.514  -0.559  1.00  0.00           H  
ATOM    225  HG1 THR A  90      12.123  -0.957  -1.547  1.00  0.00           H  
ATOM    226 HG21 THR A  90       8.493  -2.217  -1.925  1.00  0.00           H  
ATOM    227 HG22 THR A  90       9.199  -1.408  -3.322  1.00  0.00           H  
ATOM    228 HG23 THR A  90      10.023  -2.785  -2.593  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.090   0.092  -1.903  1.00  0.00           N  
ATOM    230  CA  PHE A  91       5.672  -0.229  -1.806  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.432  -1.684  -2.194  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.090  -2.210  -3.094  1.00  0.00           O  
ATOM    233  CB  PHE A  91       4.856   0.704  -2.706  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.489   0.183  -3.051  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       2.408   0.411  -2.204  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       3.280  -0.530  -4.228  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       1.146  -0.063  -2.525  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       2.019  -1.006  -4.552  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       0.952  -0.772  -3.699  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.444   0.434  -2.750  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.367  -0.087  -0.780  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       4.730   1.651  -2.205  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.395   0.862  -3.629  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       2.556   0.964  -1.290  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       4.111  -0.714  -4.892  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       0.315   0.120  -1.860  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       1.866  -1.558  -5.468  1.00  0.00           H  
ATOM    248  HZ  PHE A  91      -0.031  -1.140  -3.951  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.499  -2.333  -1.505  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.188  -3.733  -1.779  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.686  -3.989  -1.708  1.00  0.00           C  
ATOM    252  O   TYR A  92       1.970  -3.341  -0.945  1.00  0.00           O  
ATOM    253  CB  TYR A  92       4.915  -4.638  -0.785  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.417  -4.646  -0.959  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       6.987  -4.496  -2.220  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.265  -4.802   0.137  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.367  -4.501  -2.388  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       8.640  -4.808  -0.020  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.186  -4.659  -1.284  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.554  -4.665  -1.442  1.00  0.00           O  
ATOM    261  H   TYR A  92       4.015  -1.865  -0.794  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.532  -3.960  -2.776  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       4.700  -4.304   0.218  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.561  -5.652  -0.906  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.338  -4.375  -3.075  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       6.838  -4.917   1.121  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       8.797  -4.378  -3.376  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.279  -4.931   0.841  1.00  0.00           H  
ATOM    269  HH  TYR A  92      10.866  -5.572  -1.500  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.219  -4.941  -2.507  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.804  -5.292  -2.538  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.621  -6.806  -2.528  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.470  -7.311  -2.794  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.136  -4.693  -3.776  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.725  -5.194  -5.086  1.00  0.00           C  
ATOM    276  CD  ARG A  93      -0.099  -4.736  -6.278  1.00  0.00           C  
ATOM    277  NE  ARG A  93      -0.860  -5.832  -6.872  1.00  0.00           N  
ATOM    278  CZ  ARG A  93      -0.351  -6.690  -7.750  1.00  0.00           C  
ATOM    279  NH1 ARG A  93       0.913  -6.578  -8.134  1.00  0.00           N  
ATOM    280  NH2 ARG A  93      -1.106  -7.660  -8.246  1.00  0.00           N  
ATOM    281  H   ARG A  93       2.843  -5.422  -3.091  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.342  -4.878  -1.654  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.915  -4.943  -3.760  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.243  -3.619  -3.746  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       1.730  -4.812  -5.188  1.00  0.00           H  
ATOM    286  HG3 ARG A  93       0.748  -6.275  -5.069  1.00  0.00           H  
ATOM    287  HD2 ARG A  93      -0.787  -3.970  -5.952  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       0.567  -4.327  -7.023  1.00  0.00           H  
ATOM    289  HE  ARG A  93      -1.797  -5.933  -6.603  1.00  0.00           H  
ATOM    290 HH11 ARG A  93       1.487  -5.848  -7.760  1.00  0.00           H  
ATOM    291 HH12 ARG A  93       1.295  -7.225  -8.794  1.00  0.00           H  
ATOM    292 HH21 ARG A  93      -2.061  -7.747  -7.960  1.00  0.00           H  
ATOM    293 HH22 ARG A  93      -0.722  -8.305  -8.907  1.00  0.00           H  
ATOM    294  N   THR A  94       1.697  -7.524  -2.223  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.658  -8.982  -2.181  1.00  0.00           C  
ATOM    296  C   THR A  94       2.499  -9.517  -1.027  1.00  0.00           C  
ATOM    297  O   THR A  94       3.727  -9.435  -1.050  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.160  -9.561  -3.504  1.00  0.00           C  
ATOM    299  OG1 THR A  94       3.459  -9.079  -3.801  1.00  0.00           O  
ATOM    300  CG2 THR A  94       1.268  -9.229  -4.680  1.00  0.00           C  
ATOM    301  H   THR A  94       2.539  -7.064  -2.023  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.631  -9.283  -2.034  1.00  0.00           H  
ATOM    303  HB  THR A  94       2.208 -10.637  -3.419  1.00  0.00           H  
ATOM    304  HG1 THR A  94       3.928  -8.899  -2.983  1.00  0.00           H  
ATOM    305 HG21 THR A  94       0.365  -8.754  -4.324  1.00  0.00           H  
ATOM    306 HG22 THR A  94       1.788  -8.557  -5.348  1.00  0.00           H  
ATOM    307 HG23 THR A  94       1.014 -10.136  -5.208  1.00  0.00           H  
ATOM    308  N   PRO A  95       1.841 -10.076   0.001  1.00  0.00           N  
ATOM    309  CA  PRO A  95       2.526 -10.628   1.175  1.00  0.00           C  
ATOM    310  C   PRO A  95       3.293 -11.908   0.853  1.00  0.00           C  
ATOM    311  O   PRO A  95       4.398 -12.123   1.352  1.00  0.00           O  
ATOM    312  CB  PRO A  95       1.382 -10.922   2.147  1.00  0.00           C  
ATOM    313  CG  PRO A  95       0.190 -11.123   1.278  1.00  0.00           C  
ATOM    314  CD  PRO A  95       0.377 -10.208   0.100  1.00  0.00           C  
ATOM    315  HA  PRO A  95       3.201  -9.908   1.615  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       1.611 -11.810   2.718  1.00  0.00           H  
ATOM    317  HB3 PRO A  95       1.247 -10.082   2.812  1.00  0.00           H  
ATOM    318  HG2 PRO A  95       0.143 -12.152   0.950  1.00  0.00           H  
ATOM    319  HG3 PRO A  95      -0.708 -10.860   1.817  1.00  0.00           H  
ATOM    320  HD2 PRO A  95      -0.031 -10.657  -0.795  1.00  0.00           H  
ATOM    321  HD3 PRO A  95      -0.085  -9.250   0.288  1.00  0.00           H  
ATOM    322  N   SER A  96       2.699 -12.756   0.017  1.00  0.00           N  
ATOM    323  CA  SER A  96       3.328 -14.015  -0.369  1.00  0.00           C  
ATOM    324  C   SER A  96       3.325 -14.183  -1.885  1.00  0.00           C  
ATOM    325  O   SER A  96       2.422 -13.704  -2.571  1.00  0.00           O  
ATOM    326  CB  SER A  96       2.606 -15.192   0.289  1.00  0.00           C  
ATOM    327  OG  SER A  96       1.983 -16.017  -0.682  1.00  0.00           O  
ATOM    328  H   SER A  96       1.818 -12.530  -0.347  1.00  0.00           H  
ATOM    329  HA  SER A  96       4.351 -13.993  -0.024  1.00  0.00           H  
ATOM    330  HB2 SER A  96       3.318 -15.786   0.842  1.00  0.00           H  
ATOM    331  HB3 SER A  96       1.850 -14.817   0.963  1.00  0.00           H  
ATOM    332  HG  SER A  96       1.393 -16.635  -0.245  1.00  0.00           H  
ATOM    333  N   PRO A  97       4.343 -14.870  -2.425  1.00  0.00           N  
ATOM    334  CA  PRO A  97       4.462 -15.107  -3.868  1.00  0.00           C  
ATOM    335  C   PRO A  97       3.203 -15.735  -4.457  1.00  0.00           C  
ATOM    336  O   PRO A  97       2.829 -15.451  -5.594  1.00  0.00           O  
ATOM    337  CB  PRO A  97       5.643 -16.076  -3.975  1.00  0.00           C  
ATOM    338  CG  PRO A  97       6.443 -15.839  -2.742  1.00  0.00           C  
ATOM    339  CD  PRO A  97       5.454 -15.472  -1.670  1.00  0.00           C  
ATOM    340  HA  PRO A  97       4.690 -14.196  -4.401  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       5.275 -17.091  -4.020  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       6.214 -15.855  -4.863  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       6.974 -16.739  -2.469  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       7.137 -15.027  -2.905  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       5.127 -16.355  -1.141  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       5.885 -14.757  -0.985  1.00  0.00           H  
ATOM    347  N   ASP A  98       2.554 -16.590  -3.673  1.00  0.00           N  
ATOM    348  CA  ASP A  98       1.336 -17.259  -4.115  1.00  0.00           C  
ATOM    349  C   ASP A  98       0.158 -16.890  -3.219  1.00  0.00           C  
ATOM    350  O   ASP A  98      -0.648 -17.746  -2.852  1.00  0.00           O  
ATOM    351  CB  ASP A  98       1.535 -18.776  -4.117  1.00  0.00           C  
ATOM    352  CG  ASP A  98       1.483 -19.365  -5.514  1.00  0.00           C  
ATOM    353  OD1 ASP A  98       1.154 -18.619  -6.461  1.00  0.00           O  
ATOM    354  OD2 ASP A  98       1.772 -20.571  -5.660  1.00  0.00           O  
ATOM    355  H   ASP A  98       2.903 -16.776  -2.777  1.00  0.00           H  
ATOM    356  HA  ASP A  98       1.124 -16.932  -5.122  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       2.496 -19.008  -3.686  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       0.758 -19.235  -3.524  1.00  0.00           H  
ATOM    359  N   ALA A  99       0.064 -15.611  -2.872  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -1.015 -15.129  -2.019  1.00  0.00           C  
ATOM    361  C   ALA A  99      -2.111 -14.463  -2.844  1.00  0.00           C  
ATOM    362  O   ALA A  99      -2.280 -14.761  -4.026  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -0.471 -14.159  -0.980  1.00  0.00           C  
ATOM    364  H   ALA A  99       0.737 -14.977  -3.196  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -1.434 -15.978  -1.499  1.00  0.00           H  
ATOM    366  HB1 ALA A  99       0.420 -14.573  -0.533  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -0.233 -13.219  -1.456  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -1.216 -13.997  -0.215  1.00  0.00           H  
ATOM    369  N   LYS A 100      -2.854 -13.560  -2.212  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -3.936 -12.852  -2.887  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.744 -11.342  -2.785  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.710 -10.591  -2.646  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.286 -13.249  -2.285  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -5.607 -12.530  -0.985  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -5.793 -13.509   0.161  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -6.730 -14.643  -0.222  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -5.996 -15.920  -0.437  1.00  0.00           N  
ATOM    378  H   LYS A 100      -2.671 -13.366  -1.269  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -3.918 -13.135  -3.928  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -6.064 -13.023  -2.999  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -5.282 -14.311  -2.092  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -4.795 -11.860  -0.744  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -6.517 -11.962  -1.114  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -4.833 -13.924   0.429  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -6.209 -12.983   1.009  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -7.450 -14.782   0.570  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -7.245 -14.375  -1.133  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -4.975 -15.738  -0.512  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -6.164 -16.568   0.359  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -6.321 -16.376  -1.314  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.492 -10.902  -2.856  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -2.174  -9.482  -2.775  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.716  -8.870  -1.487  1.00  0.00           C  
ATOM    394  O   ALA A 101      -3.545  -9.471  -0.804  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -2.730  -8.746  -3.985  1.00  0.00           C  
ATOM    396  H   ALA A 101      -1.765 -11.549  -2.968  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -1.098  -9.380  -2.783  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -2.491  -9.298  -4.882  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -3.802  -8.658  -3.891  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -2.291  -7.761  -4.040  1.00  0.00           H  
ATOM    401  N   PHE A 102      -2.243  -7.672  -1.162  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.680  -6.978   0.044  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.908  -6.118  -0.236  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.782  -5.970   0.618  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.549  -6.110   0.598  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -1.083  -6.530   1.963  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -1.974  -7.087   2.873  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.246  -6.369   2.338  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -1.548  -7.476   4.135  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       0.678  -6.756   3.597  1.00  0.00           C  
ATOM    411  CZ  PHE A 102      -0.220  -7.311   4.496  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.583  -7.243  -1.747  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.940  -7.726   0.778  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.704  -6.161  -0.072  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.890  -5.086   0.661  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -3.009  -7.216   2.591  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       0.947  -5.938   1.639  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -2.249  -7.907   4.833  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       1.714  -6.627   3.878  1.00  0.00           H  
ATOM    420  HZ  PHE A 102       0.115  -7.613   5.477  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.966  -5.552  -1.438  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -5.086  -4.704  -1.832  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.866  -4.114  -3.221  1.00  0.00           C  
ATOM    424  O   ILE A 103      -3.829  -3.508  -3.492  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -5.309  -3.555  -0.830  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -3.987  -3.153  -0.173  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -6.329  -3.960   0.224  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -3.707  -1.669  -0.251  1.00  0.00           C  
ATOM    429  H   ILE A 103      -3.238  -5.707  -2.075  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.976  -5.314  -1.850  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -5.705  -2.709  -1.369  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -4.012  -3.431   0.869  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -3.175  -3.671  -0.661  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -6.879  -4.823  -0.121  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -5.819  -4.202   1.144  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -7.013  -3.142   0.396  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -4.439  -1.200  -0.891  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -3.764  -1.240   0.738  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -2.720  -1.511  -0.657  1.00  0.00           H  
ATOM    440  N   GLU A 104      -5.849  -4.295  -4.097  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -5.766  -3.781  -5.459  1.00  0.00           C  
ATOM    442  C   GLU A 104      -6.954  -2.876  -5.770  1.00  0.00           C  
ATOM    443  O   GLU A 104      -7.945  -2.867  -5.042  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -5.713  -4.936  -6.460  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -4.352  -5.117  -7.111  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -4.014  -6.574  -7.358  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -4.077  -7.369  -6.397  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -3.686  -6.920  -8.512  1.00  0.00           O  
ATOM    449  H   GLU A 104      -6.651  -4.786  -3.820  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -4.856  -3.203  -5.540  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -5.967  -5.852  -5.947  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -6.440  -4.757  -7.238  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -4.349  -4.598  -8.058  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -3.598  -4.692  -6.465  1.00  0.00           H  
ATOM    455  N   VAL A 105      -6.847  -2.118  -6.856  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -7.915  -1.213  -7.262  1.00  0.00           C  
ATOM    457  C   VAL A 105      -9.276  -1.894  -7.156  1.00  0.00           C  
ATOM    458  O   VAL A 105      -9.528  -2.907  -7.809  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -7.711  -0.714  -8.706  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -7.327  -1.866  -9.621  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -8.963  -0.014  -9.213  1.00  0.00           C  
ATOM    462  H   VAL A 105      -6.032  -2.170  -7.399  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -7.898  -0.360  -6.601  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -6.901   0.000  -8.705  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -7.856  -2.757  -9.320  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -7.587  -1.618 -10.640  1.00  0.00           H  
ATOM    467 HG13 VAL A 105      -6.262  -2.038  -9.554  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -9.239   0.774  -8.525  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -8.769   0.410 -10.187  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -9.770  -0.727  -9.285  1.00  0.00           H  
ATOM    471  N   GLY A 106     -10.149  -1.330  -6.328  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -11.473  -1.896  -6.150  1.00  0.00           C  
ATOM    473  C   GLY A 106     -11.689  -2.429  -4.747  1.00  0.00           C  
ATOM    474  O   GLY A 106     -12.821  -2.705  -4.348  1.00  0.00           O  
ATOM    475  H   GLY A 106      -9.892  -0.524  -5.833  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -12.209  -1.131  -6.351  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -11.606  -2.704  -6.854  1.00  0.00           H  
ATOM    478  N   GLN A 107     -10.601  -2.574  -3.999  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -10.674  -3.077  -2.632  1.00  0.00           C  
ATOM    480  C   GLN A 107     -11.233  -2.015  -1.691  1.00  0.00           C  
ATOM    481  O   GLN A 107     -10.726  -0.894  -1.632  1.00  0.00           O  
ATOM    482  CB  GLN A 107      -9.290  -3.519  -2.154  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -9.217  -4.990  -1.778  1.00  0.00           C  
ATOM    484  CD  GLN A 107     -10.171  -5.354  -0.657  1.00  0.00           C  
ATOM    485  OE1 GLN A 107     -10.887  -4.499  -0.134  1.00  0.00           O  
ATOM    486  NE2 GLN A 107     -10.185  -6.626  -0.280  1.00  0.00           N  
ATOM    487  H   GLN A 107      -9.728  -2.336  -4.374  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -11.336  -3.929  -2.628  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -8.574  -3.334  -2.941  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -9.018  -2.935  -1.287  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -9.465  -5.583  -2.646  1.00  0.00           H  
ATOM    492  HG3 GLN A 107      -8.209  -5.218  -1.463  1.00  0.00           H  
ATOM    493 HE21 GLN A 107      -9.587  -7.252  -0.742  1.00  0.00           H  
ATOM    494 HE22 GLN A 107     -10.792  -6.889   0.442  1.00  0.00           H  
ATOM    495  N   LYS A 108     -12.281  -2.374  -0.957  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -12.908  -1.452  -0.018  1.00  0.00           C  
ATOM    497  C   LYS A 108     -12.299  -1.596   1.373  1.00  0.00           C  
ATOM    498  O   LYS A 108     -12.921  -2.155   2.278  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.416  -1.702   0.044  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -14.786  -3.174   0.115  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -15.288  -3.688  -1.225  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -15.582  -5.179  -1.175  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -14.531  -5.976  -1.866  1.00  0.00           N  
ATOM    504  H   LYS A 108     -12.639  -3.281  -1.049  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -12.733  -0.448  -0.373  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -14.816  -1.209   0.918  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -14.875  -1.280  -0.838  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -13.915  -3.742   0.403  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -15.564  -3.304   0.855  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -16.195  -3.162  -1.485  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -14.534  -3.503  -1.975  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -15.634  -5.488  -0.142  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -16.533  -5.362  -1.653  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -14.087  -5.409  -2.616  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -13.798  -6.266  -1.188  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -14.950  -6.827  -2.292  1.00  0.00           H  
ATOM    517  N   VAL A 109     -11.082  -1.089   1.537  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.393  -1.163   2.820  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.314  -0.739   3.960  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.427  -0.271   3.728  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -9.130  -0.279   2.836  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -8.186  -0.675   1.712  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.504   1.192   2.733  1.00  0.00           C  
ATOM    524  H   VAL A 109     -10.636  -0.656   0.780  1.00  0.00           H  
ATOM    525  HA  VAL A 109     -10.092  -2.188   2.977  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.619  -0.434   3.776  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -8.757  -1.058   0.880  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -7.621   0.190   1.394  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -7.507  -1.439   2.064  1.00  0.00           H  
ATOM    530 HG21 VAL A 109     -10.208   1.328   1.926  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -9.953   1.515   3.661  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -8.616   1.776   2.539  1.00  0.00           H  
ATOM    533  N   ASN A 110     -10.841  -0.904   5.189  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.618  -0.539   6.363  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.727  -0.454   7.593  1.00  0.00           C  
ATOM    536  O   ASN A 110      -9.940  -1.359   7.870  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -12.738  -1.550   6.605  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -13.789  -1.526   5.512  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -13.773  -2.351   4.600  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -14.712  -0.575   5.601  1.00  0.00           N  
ATOM    541  H   ASN A 110      -9.945  -1.279   5.312  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -12.055   0.431   6.182  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -12.315  -2.543   6.650  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -13.217  -1.324   7.546  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -14.664   0.048   6.356  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -15.406  -0.537   4.909  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.860   0.640   8.325  1.00  0.00           N  
ATOM    548  CA  VAL A 111     -10.073   0.858   9.531  1.00  0.00           C  
ATOM    549  C   VAL A 111      -9.838  -0.452  10.275  1.00  0.00           C  
ATOM    550  O   VAL A 111     -10.784  -1.109  10.709  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.760   1.858  10.478  1.00  0.00           C  
ATOM    552  CG1 VAL A 111     -10.931   3.207   9.797  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -12.102   1.315  10.947  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.506   1.319   8.046  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -9.118   1.269   9.236  1.00  0.00           H  
ATOM    556  HB  VAL A 111     -10.129   1.995  11.343  1.00  0.00           H  
ATOM    557 HG11 VAL A 111     -10.061   3.417   9.191  1.00  0.00           H  
ATOM    558 HG12 VAL A 111     -11.809   3.186   9.169  1.00  0.00           H  
ATOM    559 HG13 VAL A 111     -11.042   3.977  10.546  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -12.382   0.470  10.334  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -12.022   1.000  11.977  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -12.852   2.086  10.861  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.571  -0.827  10.416  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -8.235  -2.059  11.105  1.00  0.00           C  
ATOM    565  C   GLY A 112      -7.914  -3.187  10.144  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.886  -4.355  10.534  1.00  0.00           O  
ATOM    567  H   GLY A 112      -7.859  -0.264  10.047  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -7.377  -1.883  11.737  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -9.070  -2.353  11.723  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.670  -2.837   8.886  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -7.349  -3.826   7.865  1.00  0.00           C  
ATOM    572  C   ASP A 113      -6.032  -3.483   7.179  1.00  0.00           C  
ATOM    573  O   ASP A 113      -5.971  -2.579   6.345  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.471  -3.907   6.829  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -9.161  -5.257   6.829  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -9.321  -5.842   7.922  1.00  0.00           O  
ATOM    577  OD2 ASP A 113      -9.541  -5.730   5.737  1.00  0.00           O  
ATOM    578  H   ASP A 113      -7.708  -1.890   8.638  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -7.249  -4.785   8.351  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -9.208  -3.148   7.045  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -8.058  -3.733   5.846  1.00  0.00           H  
ATOM    582  N   THR A 114      -4.979  -4.212   7.538  1.00  0.00           N  
ATOM    583  CA  THR A 114      -3.657  -3.991   6.963  1.00  0.00           C  
ATOM    584  C   THR A 114      -3.757  -3.555   5.505  1.00  0.00           C  
ATOM    585  O   THR A 114      -4.328  -4.260   4.673  1.00  0.00           O  
ATOM    586  CB  THR A 114      -2.816  -5.263   7.070  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -3.059  -5.924   8.298  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -1.328  -5.004   6.973  1.00  0.00           C  
ATOM    589  H   THR A 114      -5.096  -4.916   8.209  1.00  0.00           H  
ATOM    590  HA  THR A 114      -3.177  -3.206   7.528  1.00  0.00           H  
ATOM    591  HB  THR A 114      -3.088  -5.930   6.265  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -3.164  -5.274   8.997  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -1.148  -3.939   6.971  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -0.830  -5.452   7.819  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -0.946  -5.435   6.059  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.197  -2.388   5.204  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.221  -1.856   3.847  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.173  -2.540   2.975  1.00  0.00           C  
ATOM    599  O   LEU A 115      -2.466  -3.515   2.284  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -2.983  -0.346   3.865  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.239   0.505   4.062  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -3.874   1.977   4.180  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.217   0.286   2.917  1.00  0.00           C  
ATOM    604  H   LEU A 115      -2.756  -1.872   5.912  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.198  -2.052   3.432  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.291  -0.121   4.664  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -2.528  -0.062   2.928  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -4.726   0.208   4.980  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -2.822   2.071   4.404  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -4.089   2.477   3.247  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -4.452   2.429   4.971  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -4.988  -0.646   2.421  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -6.224   0.249   3.305  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -5.132   1.099   2.212  1.00  0.00           H  
ATOM    615  N   CYS A 116      -0.948  -2.023   3.012  1.00  0.00           N  
ATOM    616  CA  CYS A 116       0.140  -2.586   2.222  1.00  0.00           C  
ATOM    617  C   CYS A 116       1.413  -2.714   3.053  1.00  0.00           C  
ATOM    618  O   CYS A 116       1.409  -2.463   4.258  1.00  0.00           O  
ATOM    619  CB  CYS A 116       0.407  -1.719   0.991  1.00  0.00           C  
ATOM    620  SG  CYS A 116      -0.180  -0.015   1.148  1.00  0.00           S  
ATOM    621  H   CYS A 116      -0.775  -1.244   3.582  1.00  0.00           H  
ATOM    622  HA  CYS A 116      -0.163  -3.570   1.898  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       1.470  -1.683   0.808  1.00  0.00           H  
ATOM    624  HB3 CYS A 116      -0.086  -2.159   0.135  1.00  0.00           H  
ATOM    625  HG  CYS A 116      -1.113  -0.001   0.925  1.00  0.00           H  
ATOM    626  N   ILE A 117       2.500  -3.108   2.397  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.784  -3.273   3.068  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.729  -2.124   2.731  1.00  0.00           C  
ATOM    629  O   ILE A 117       4.922  -1.791   1.560  1.00  0.00           O  
ATOM    630  CB  ILE A 117       4.460  -4.606   2.677  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.455  -5.546   2.007  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.075  -5.269   3.899  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       3.927  -6.981   1.929  1.00  0.00           C  
ATOM    634  H   ILE A 117       2.436  -3.293   1.437  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.608  -3.281   4.133  1.00  0.00           H  
ATOM    636  HB  ILE A 117       5.256  -4.388   1.981  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       2.531  -5.532   2.566  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       3.265  -5.203   1.000  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.164  -4.545   4.695  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       4.444  -6.083   4.221  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       6.054  -5.649   3.646  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       4.997  -7.000   1.786  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       3.678  -7.492   2.848  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.444  -7.475   1.099  1.00  0.00           H  
ATOM    645  N   VAL A 118       5.312  -1.517   3.761  1.00  0.00           N  
ATOM    646  CA  VAL A 118       6.233  -0.402   3.567  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.596  -0.684   4.193  1.00  0.00           C  
ATOM    648  O   VAL A 118       7.773  -0.551   5.404  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.668   0.901   4.165  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       6.453   2.103   3.666  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       4.191   1.044   3.834  1.00  0.00           C  
ATOM    652  H   VAL A 118       5.116  -1.823   4.672  1.00  0.00           H  
ATOM    653  HA  VAL A 118       6.360  -0.257   2.504  1.00  0.00           H  
ATOM    654  HB  VAL A 118       5.772   0.853   5.240  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       6.782   1.924   2.652  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       5.823   2.980   3.689  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       7.313   2.262   4.300  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       3.671   0.137   4.103  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       3.777   1.874   4.388  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       4.075   1.225   2.776  1.00  0.00           H  
ATOM    661  N   GLU A 119       8.559  -1.067   3.358  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.911  -1.359   3.826  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.836  -0.176   3.560  1.00  0.00           C  
ATOM    664  O   GLU A 119      11.049   0.211   2.411  1.00  0.00           O  
ATOM    665  CB  GLU A 119      10.452  -2.617   3.144  1.00  0.00           C  
ATOM    666  CG  GLU A 119      10.300  -2.605   1.633  1.00  0.00           C  
ATOM    667  CD  GLU A 119      11.428  -3.332   0.929  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      11.354  -4.573   0.815  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      12.385  -2.660   0.490  1.00  0.00           O  
ATOM    670  H   GLU A 119       8.357  -1.149   2.402  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.866  -1.531   4.890  1.00  0.00           H  
ATOM    672  HB2 GLU A 119      11.501  -2.717   3.377  1.00  0.00           H  
ATOM    673  HB3 GLU A 119       9.923  -3.476   3.528  1.00  0.00           H  
ATOM    674  HG2 GLU A 119       9.366  -3.082   1.374  1.00  0.00           H  
ATOM    675  HG3 GLU A 119      10.285  -1.579   1.296  1.00  0.00           H  
ATOM    676  N   ALA A 120      11.375   0.403   4.630  1.00  0.00           N  
ATOM    677  CA  ALA A 120      12.269   1.551   4.510  1.00  0.00           C  
ATOM    678  C   ALA A 120      13.691   1.196   4.925  1.00  0.00           C  
ATOM    679  O   ALA A 120      14.324   1.925   5.688  1.00  0.00           O  
ATOM    680  CB  ALA A 120      11.749   2.711   5.346  1.00  0.00           C  
ATOM    681  H   ALA A 120      11.161   0.051   5.522  1.00  0.00           H  
ATOM    682  HA  ALA A 120      12.274   1.860   3.475  1.00  0.00           H  
ATOM    683  HB1 ALA A 120      10.706   2.552   5.574  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      12.313   2.773   6.264  1.00  0.00           H  
ATOM    685  HB3 ALA A 120      11.860   3.632   4.792  1.00  0.00           H  
ATOM    686  N   MET A 121      14.185   0.071   4.416  1.00  0.00           N  
ATOM    687  CA  MET A 121      15.535  -0.395   4.725  1.00  0.00           C  
ATOM    688  C   MET A 121      15.625  -1.904   4.549  1.00  0.00           C  
ATOM    689  O   MET A 121      16.620  -2.428   4.051  1.00  0.00           O  
ATOM    690  CB  MET A 121      15.922  -0.024   6.161  1.00  0.00           C  
ATOM    691  CG  MET A 121      14.844  -0.338   7.190  1.00  0.00           C  
ATOM    692  SD  MET A 121      15.460  -0.259   8.882  1.00  0.00           S  
ATOM    693  CE  MET A 121      16.970  -1.212   8.738  1.00  0.00           C  
ATOM    694  H   MET A 121      13.626  -0.462   3.813  1.00  0.00           H  
ATOM    695  HA  MET A 121      16.219   0.081   4.039  1.00  0.00           H  
ATOM    696  HB2 MET A 121      16.814  -0.570   6.430  1.00  0.00           H  
ATOM    697  HB3 MET A 121      16.134   1.034   6.204  1.00  0.00           H  
ATOM    698  HG2 MET A 121      14.042   0.375   7.082  1.00  0.00           H  
ATOM    699  HG3 MET A 121      14.466  -1.334   7.005  1.00  0.00           H  
ATOM    700  HE1 MET A 121      16.756  -2.156   8.260  1.00  0.00           H  
ATOM    701  HE2 MET A 121      17.687  -0.663   8.145  1.00  0.00           H  
ATOM    702  HE3 MET A 121      17.378  -1.391   9.722  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.565  -2.587   4.964  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.483  -4.040   4.871  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.237  -4.540   5.592  1.00  0.00           C  
ATOM    706  O   LYS A 122      12.672  -5.574   5.236  1.00  0.00           O  
ATOM    707  CB  LYS A 122      15.727  -4.695   5.477  1.00  0.00           C  
ATOM    708  CG  LYS A 122      15.784  -4.603   6.993  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.320  -5.894   7.648  1.00  0.00           C  
ATOM    710  CE  LYS A 122      16.496  -6.757   8.075  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      16.525  -6.965   9.520  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.811  -2.094   5.345  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.413  -4.304   3.826  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      15.736  -5.740   5.202  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      16.607  -4.220   5.075  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      16.803  -4.406   7.293  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      15.147  -3.794   7.319  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      14.729  -5.652   8.519  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      14.716  -6.447   6.943  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      16.419  -7.716   7.585  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      17.411  -6.271   7.772  1.00  0.00           H  
ATOM    722  N   MET A 123      12.810  -3.788   6.603  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.628  -4.140   7.371  1.00  0.00           C  
ATOM    724  C   MET A 123      10.428  -3.366   6.858  1.00  0.00           C  
ATOM    725  O   MET A 123      10.471  -2.140   6.742  1.00  0.00           O  
ATOM    726  CB  MET A 123      11.842  -3.842   8.852  1.00  0.00           C  
ATOM    727  CG  MET A 123      12.726  -4.858   9.557  1.00  0.00           C  
ATOM    728  SD  MET A 123      12.006  -5.451  11.101  1.00  0.00           S  
ATOM    729  CE  MET A 123      12.980  -4.543  12.300  1.00  0.00           C  
ATOM    730  H   MET A 123      13.297  -2.972   6.832  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.447  -5.196   7.245  1.00  0.00           H  
ATOM    732  HB2 MET A 123      12.301  -2.868   8.948  1.00  0.00           H  
ATOM    733  HB3 MET A 123      10.880  -3.830   9.342  1.00  0.00           H  
ATOM    734  HG2 MET A 123      12.876  -5.701   8.901  1.00  0.00           H  
ATOM    735  HG3 MET A 123      13.679  -4.397   9.773  1.00  0.00           H  
ATOM    736  HE1 MET A 123      13.061  -3.511  11.992  1.00  0.00           H  
ATOM    737  HE2 MET A 123      12.500  -4.593  13.267  1.00  0.00           H  
ATOM    738  HE3 MET A 123      13.967  -4.977  12.365  1.00  0.00           H  
ATOM    739  N   MET A 124       9.365  -4.088   6.545  1.00  0.00           N  
ATOM    740  CA  MET A 124       8.152  -3.474   6.026  1.00  0.00           C  
ATOM    741  C   MET A 124       7.158  -3.179   7.142  1.00  0.00           C  
ATOM    742  O   MET A 124       7.152  -3.841   8.179  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.506  -4.386   4.982  1.00  0.00           C  
ATOM    744  CG  MET A 124       8.505  -5.248   4.225  1.00  0.00           C  
ATOM    745  SD  MET A 124       8.258  -7.012   4.512  1.00  0.00           S  
ATOM    746  CE  MET A 124       9.954  -7.577   4.629  1.00  0.00           C  
ATOM    747  H   MET A 124       9.401  -5.060   6.658  1.00  0.00           H  
ATOM    748  HA  MET A 124       8.428  -2.545   5.554  1.00  0.00           H  
ATOM    749  HB2 MET A 124       6.802  -5.039   5.477  1.00  0.00           H  
ATOM    750  HB3 MET A 124       6.976  -3.776   4.267  1.00  0.00           H  
ATOM    751  HG2 MET A 124       8.400  -5.053   3.169  1.00  0.00           H  
ATOM    752  HG3 MET A 124       9.502  -4.984   4.542  1.00  0.00           H  
ATOM    753  HE1 MET A 124      10.485  -6.977   5.353  1.00  0.00           H  
ATOM    754  HE2 MET A 124       9.968  -8.612   4.939  1.00  0.00           H  
ATOM    755  HE3 MET A 124      10.432  -7.484   3.664  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.313  -2.182   6.911  1.00  0.00           N  
ATOM    757  CA  ASN A 125       5.303  -1.792   7.882  1.00  0.00           C  
ATOM    758  C   ASN A 125       3.910  -2.072   7.333  1.00  0.00           C  
ATOM    759  O   ASN A 125       3.397  -1.322   6.503  1.00  0.00           O  
ATOM    760  CB  ASN A 125       5.441  -0.309   8.232  1.00  0.00           C  
ATOM    761  CG  ASN A 125       4.514   0.108   9.357  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       3.755  -0.704   9.886  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       4.572   1.382   9.728  1.00  0.00           N  
ATOM    764  H   ASN A 125       6.366  -1.700   6.062  1.00  0.00           H  
ATOM    765  HA  ASN A 125       5.452  -2.382   8.774  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       6.458  -0.111   8.536  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       5.208   0.283   7.359  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       5.200   1.972   9.263  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       3.983   1.679  10.454  1.00  0.00           H  
ATOM    770  N   GLN A 126       3.310  -3.162   7.794  1.00  0.00           N  
ATOM    771  CA  GLN A 126       1.978  -3.548   7.346  1.00  0.00           C  
ATOM    772  C   GLN A 126       0.950  -2.487   7.727  1.00  0.00           C  
ATOM    773  O   GLN A 126       0.100  -2.713   8.589  1.00  0.00           O  
ATOM    774  CB  GLN A 126       1.582  -4.902   7.942  1.00  0.00           C  
ATOM    775  CG  GLN A 126       2.766  -5.798   8.269  1.00  0.00           C  
ATOM    776  CD  GLN A 126       3.181  -5.707   9.724  1.00  0.00           C  
ATOM    777  OE1 GLN A 126       3.571  -4.644  10.206  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       3.100  -6.827  10.433  1.00  0.00           N  
ATOM    779  H   GLN A 126       3.777  -3.719   8.450  1.00  0.00           H  
ATOM    780  HA  GLN A 126       2.004  -3.634   6.270  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       1.024  -4.733   8.852  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       0.951  -5.421   7.236  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       2.498  -6.821   8.051  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       3.603  -5.506   7.652  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       2.781  -7.637   9.983  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       3.362  -6.798  11.377  1.00  0.00           H  
ATOM    787  N   ILE A 127       1.039  -1.330   7.080  1.00  0.00           N  
ATOM    788  CA  ILE A 127       0.120  -0.229   7.347  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.288  -0.743   7.622  1.00  0.00           C  
ATOM    790  O   ILE A 127      -1.711  -1.755   7.064  1.00  0.00           O  
ATOM    791  CB  ILE A 127       0.071   0.763   6.169  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.486   1.148   5.731  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.726   2.002   6.551  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       2.348   1.673   6.858  1.00  0.00           C  
ATOM    795  H   ILE A 127       1.739  -1.213   6.405  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.476   0.298   8.220  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.434   0.283   5.345  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       1.977   0.282   5.315  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       1.424   1.918   4.975  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -1.730   1.713   6.829  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.249   2.494   7.386  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -0.767   2.678   5.710  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       2.028   1.236   7.792  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       3.380   1.412   6.674  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       2.254   2.748   6.914  1.00  0.00           H  
ATOM    806  N   GLU A 128      -2.011  -0.035   8.484  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.376  -0.418   8.832  1.00  0.00           C  
ATOM    808  C   GLU A 128      -4.368   0.649   8.382  1.00  0.00           C  
ATOM    809  O   GLU A 128      -4.203   1.831   8.682  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -3.497  -0.641  10.340  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -3.032   0.543  11.172  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -3.264   0.338  12.656  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -2.824  -0.703  13.188  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -3.886   1.219  13.286  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.619   0.764   8.895  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.601  -1.341   8.320  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -4.532  -0.838  10.580  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -2.905  -1.502  10.614  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -1.976   0.689  11.005  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -3.571   1.423  10.856  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.400   0.222   7.662  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.422   1.139   7.171  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.688   2.256   8.172  1.00  0.00           C  
ATOM    824  O   ALA A 129      -7.152   2.009   9.286  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.708   0.383   6.871  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.477  -0.733   7.456  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -6.064   1.572   6.248  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.550  -0.674   7.031  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.492   0.733   7.524  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -7.993   0.552   5.842  1.00  0.00           H  
ATOM    831  N   ASP A 130      -6.392   3.488   7.770  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -6.603   4.644   8.634  1.00  0.00           C  
ATOM    833  C   ASP A 130      -8.023   5.179   8.483  1.00  0.00           C  
ATOM    834  O   ASP A 130      -8.478   5.998   9.281  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -5.592   5.744   8.305  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -5.797   6.323   6.920  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -5.269   5.741   5.949  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -6.487   7.359   6.805  1.00  0.00           O  
ATOM    839  H   ASP A 130      -6.026   3.623   6.872  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -6.457   4.325   9.655  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -5.691   6.542   9.026  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -4.594   5.335   8.362  1.00  0.00           H  
ATOM    843  N   LYS A 131      -8.719   4.709   7.451  1.00  0.00           N  
ATOM    844  CA  LYS A 131     -10.087   5.138   7.194  1.00  0.00           C  
ATOM    845  C   LYS A 131     -10.695   4.345   6.041  1.00  0.00           C  
ATOM    846  O   LYS A 131     -10.123   4.273   4.954  1.00  0.00           O  
ATOM    847  CB  LYS A 131     -10.123   6.634   6.873  1.00  0.00           C  
ATOM    848  CG  LYS A 131      -9.824   6.952   5.417  1.00  0.00           C  
ATOM    849  CD  LYS A 131     -10.088   8.415   5.101  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -11.479   8.837   5.545  1.00  0.00           C  
ATOM    851  NZ  LYS A 131     -11.488   9.334   6.948  1.00  0.00           N  
ATOM    852  H   LYS A 131      -8.301   4.058   6.851  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -10.667   4.956   8.086  1.00  0.00           H  
ATOM    854  HB2 LYS A 131     -11.106   7.016   7.107  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -9.394   7.139   7.487  1.00  0.00           H  
ATOM    856  HG2 LYS A 131      -8.786   6.732   5.216  1.00  0.00           H  
ATOM    857  HG3 LYS A 131     -10.452   6.338   4.788  1.00  0.00           H  
ATOM    858  HD2 LYS A 131      -9.357   9.021   5.614  1.00  0.00           H  
ATOM    859  HD3 LYS A 131      -9.999   8.564   4.034  1.00  0.00           H  
ATOM    860  HE2 LYS A 131     -11.827   9.623   4.893  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -12.140   7.987   5.469  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131     -10.523   9.322   7.338  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131     -11.850  10.308   6.980  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131     -12.096   8.731   7.538  1.00  0.00           H  
ATOM    865  N   SER A 132     -11.855   3.749   6.288  1.00  0.00           N  
ATOM    866  CA  SER A 132     -12.539   2.961   5.269  1.00  0.00           C  
ATOM    867  C   SER A 132     -12.471   3.655   3.912  1.00  0.00           C  
ATOM    868  O   SER A 132     -12.868   4.812   3.775  1.00  0.00           O  
ATOM    869  CB  SER A 132     -13.996   2.728   5.666  1.00  0.00           C  
ATOM    870  OG  SER A 132     -14.771   2.320   4.553  1.00  0.00           O  
ATOM    871  H   SER A 132     -12.263   3.841   7.175  1.00  0.00           H  
ATOM    872  HA  SER A 132     -12.037   2.008   5.196  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -14.042   1.958   6.422  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -14.411   3.645   6.061  1.00  0.00           H  
ATOM    875  HG  SER A 132     -15.702   2.328   4.790  1.00  0.00           H  
ATOM    876  N   GLY A 133     -11.963   2.941   2.913  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -11.849   3.505   1.581  1.00  0.00           C  
ATOM    878  C   GLY A 133     -11.907   2.448   0.495  1.00  0.00           C  
ATOM    879  O   GLY A 133     -11.969   1.254   0.784  1.00  0.00           O  
ATOM    880  H   GLY A 133     -11.661   2.024   3.082  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -12.657   4.206   1.429  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -10.910   4.032   1.504  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.892   2.891  -0.757  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.947   1.976  -1.892  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.778   2.204  -2.844  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.737   3.203  -3.560  1.00  0.00           O  
ATOM    887  CB  THR A 134     -13.260   2.158  -2.649  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -14.359   2.173  -1.754  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.514   1.074  -3.672  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.846   3.855  -0.922  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.898   0.968  -1.511  1.00  0.00           H  
ATOM    892  HB  THR A 134     -13.232   3.106  -3.170  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -14.560   1.276  -1.479  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.723   0.340  -3.620  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -14.462   0.599  -3.467  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.535   1.510  -4.660  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.834   1.269  -2.859  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.678   1.378  -3.739  1.00  0.00           C  
ATOM    899  C   VAL A 135      -9.105   1.817  -5.134  1.00  0.00           C  
ATOM    900  O   VAL A 135     -10.181   1.448  -5.606  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.917   0.045  -3.843  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -6.601   0.241  -4.579  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -7.681  -0.544  -2.460  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.922   0.487  -2.275  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -8.012   2.121  -3.326  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -8.521  -0.649  -4.409  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -6.655   1.139  -5.178  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -5.798   0.334  -3.864  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -6.416  -0.608  -5.220  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -7.462   0.252  -1.763  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -8.567  -1.072  -2.138  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -6.847  -1.229  -2.498  1.00  0.00           H  
ATOM    913  N   LYS A 136      -8.267   2.613  -5.788  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.576   3.101  -7.122  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.478   2.733  -8.112  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.696   2.749  -9.324  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.768   4.617  -7.088  1.00  0.00           C  
ATOM    918  CG  LYS A 136      -9.922   5.056  -6.205  1.00  0.00           C  
ATOM    919  CD  LYS A 136      -9.994   6.570  -6.089  1.00  0.00           C  
ATOM    920  CE  LYS A 136     -10.103   7.229  -7.454  1.00  0.00           C  
ATOM    921  NZ  LYS A 136     -11.084   8.349  -7.451  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.426   2.883  -5.362  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.499   2.640  -7.438  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -7.862   5.073  -6.715  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -8.954   4.969  -8.092  1.00  0.00           H  
ATOM    926  HG2 LYS A 136     -10.845   4.693  -6.630  1.00  0.00           H  
ATOM    927  HG3 LYS A 136      -9.787   4.633  -5.219  1.00  0.00           H  
ATOM    928  HD2 LYS A 136     -10.860   6.835  -5.503  1.00  0.00           H  
ATOM    929  HD3 LYS A 136      -9.101   6.926  -5.597  1.00  0.00           H  
ATOM    930  HE2 LYS A 136      -9.134   7.612  -7.734  1.00  0.00           H  
ATOM    931  HE3 LYS A 136     -10.418   6.488  -8.173  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136     -11.341   8.597  -6.475  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136     -10.672   9.187  -7.912  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136     -11.944   8.073  -7.964  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.299   2.401  -7.595  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -5.181   2.033  -8.452  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.854   2.096  -7.703  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.747   2.735  -6.656  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -5.145   2.946  -9.664  1.00  0.00           C  
ATOM    940  H   ALA A 137      -6.179   2.407  -6.624  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -5.342   1.023  -8.797  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.772   3.806  -9.480  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -4.131   3.269  -9.843  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.512   2.411 -10.528  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.842   1.431  -8.254  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.516   1.410  -7.648  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.513   2.171  -8.508  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.189   1.581  -9.329  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -1.011  -0.032  -7.444  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -2.190  -1.003  -7.358  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.154  -0.119  -6.192  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -2.929  -0.940  -6.040  1.00  0.00           C  
ATOM    953  H   ILE A 138      -2.991   0.944  -9.091  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.583   1.888  -6.681  1.00  0.00           H  
ATOM    955  HB  ILE A 138      -0.395  -0.297  -8.290  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -2.894  -0.774  -8.144  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.826  -2.012  -7.488  1.00  0.00           H  
ATOM    958 HG21 ILE A 138      -0.674   0.342  -5.365  1.00  0.00           H  
ATOM    959 HG22 ILE A 138       0.041  -1.155  -5.961  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.782   0.394  -6.360  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -2.683  -0.018  -5.532  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -3.994  -0.978  -6.222  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -2.640  -1.778  -5.424  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.455   3.485  -8.319  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.459   4.329  -9.080  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.870   3.754  -9.069  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.581   3.809 -10.073  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.470   5.748  -8.509  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -0.910   6.338  -8.219  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -0.821   7.846  -8.046  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -1.884   5.982  -9.332  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.042   3.897  -7.651  1.00  0.00           H  
ATOM    973  HA  LEU A 139       0.106   4.364 -10.099  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       1.036   5.739  -7.589  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       0.971   6.393  -9.214  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.287   5.918  -7.298  1.00  0.00           H  
ATOM    977 HD11 LEU A 139       0.174   8.179  -8.299  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -1.538   8.325  -8.697  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -1.038   8.104  -7.020  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -1.878   4.914  -9.489  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -2.878   6.300  -9.056  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -1.587   6.481 -10.244  1.00  0.00           H  
ATOM    983  N   VAL A 140       2.272   3.204  -7.929  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.601   2.621  -7.790  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.631   1.190  -8.313  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.665   0.441  -8.162  1.00  0.00           O  
ATOM    987  CB  VAL A 140       4.065   2.633  -6.323  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.311   1.778  -6.147  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.317   4.059  -5.859  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.661   3.191  -7.163  1.00  0.00           H  
ATOM    991  HA  VAL A 140       4.289   3.220  -8.369  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.278   2.213  -5.715  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       5.925   1.849  -7.032  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       5.870   2.129  -5.291  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       5.022   0.749  -5.990  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.890   4.750  -6.571  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       3.860   4.210  -4.893  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.380   4.231  -5.785  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.747   0.817  -8.930  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.904  -0.524  -9.477  1.00  0.00           C  
ATOM   1001  C   GLU A 141       5.131  -1.542  -8.371  1.00  0.00           C  
ATOM   1002  O   GLU A 141       6.258  -1.976  -8.135  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       6.063  -0.562 -10.467  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       5.615  -0.413 -11.907  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       6.769  -0.459 -12.888  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       7.870  -0.897 -12.490  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       6.574  -0.058 -14.054  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.481   1.459  -9.021  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       3.992  -0.777  -9.997  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.748   0.240 -10.237  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       6.579  -1.506 -10.367  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       4.930  -1.215 -12.139  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       5.107   0.534 -12.012  1.00  0.00           H  
ATOM   1014  N   SER A 142       4.040  -1.912  -7.707  1.00  0.00           N  
ATOM   1015  CA  SER A 142       4.070  -2.882  -6.613  1.00  0.00           C  
ATOM   1016  C   SER A 142       5.466  -2.995  -5.990  1.00  0.00           C  
ATOM   1017  O   SER A 142       5.960  -2.039  -5.395  1.00  0.00           O  
ATOM   1018  CB  SER A 142       3.585  -4.247  -7.105  1.00  0.00           C  
ATOM   1019  OG  SER A 142       4.206  -4.599  -8.329  1.00  0.00           O  
ATOM   1020  H   SER A 142       3.181  -1.519  -7.965  1.00  0.00           H  
ATOM   1021  HA  SER A 142       3.389  -2.531  -5.853  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       3.823  -4.998  -6.366  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       2.515  -4.214  -7.253  1.00  0.00           H  
ATOM   1024  HG  SER A 142       4.293  -5.553  -8.382  1.00  0.00           H  
ATOM   1025  N   GLY A 143       6.099  -4.161  -6.127  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.419  -4.359  -5.567  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.460  -3.446  -6.170  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.220  -3.854  -7.049  1.00  0.00           O  
ATOM   1029  H   GLY A 143       5.672  -4.892  -6.606  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.376  -4.177  -4.508  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.719  -5.384  -5.731  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.505  -2.208  -5.693  1.00  0.00           N  
ATOM   1033  CA  GLN A 144       9.475  -1.245  -6.195  1.00  0.00           C  
ATOM   1034  C   GLN A 144       9.726  -0.129  -5.186  1.00  0.00           C  
ATOM   1035  O   GLN A 144       8.818   0.302  -4.477  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       9.002  -0.655  -7.526  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       7.916   0.397  -7.376  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       8.169   1.623  -8.231  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144       8.262   1.532  -9.455  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       8.284   2.779  -7.589  1.00  0.00           N  
ATOM   1041  H   GLN A 144       7.877  -1.941  -4.988  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.398  -1.778  -6.356  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144       9.846  -0.202  -8.025  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144       8.617  -1.454  -8.143  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       6.971  -0.036  -7.667  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       7.867   0.702  -6.340  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144       8.200   2.777  -6.612  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144       8.448   3.588  -8.117  1.00  0.00           H  
ATOM   1049  N   PRO A 145      10.978   0.350  -5.112  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.371   1.420  -4.186  1.00  0.00           C  
ATOM   1051  C   PRO A 145      10.641   2.729  -4.462  1.00  0.00           C  
ATOM   1052  O   PRO A 145      10.252   3.010  -5.596  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      12.876   1.583  -4.435  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      13.112   0.993  -5.783  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      12.111  -0.117  -5.926  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      11.204   1.131  -3.160  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      13.134   2.631  -4.413  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.428   1.055  -3.672  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      12.953   1.742  -6.544  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      14.116   0.601  -5.841  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      11.821  -0.234  -6.960  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      12.511  -1.041  -5.536  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.462   3.525  -3.414  1.00  0.00           N  
ATOM   1064  CA  VAL A 146       9.781   4.807  -3.532  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.411   5.844  -2.609  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.442   5.589  -1.985  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.284   4.679  -3.199  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.567   3.861  -4.261  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.094   4.060  -1.822  1.00  0.00           C  
ATOM   1070  H   VAL A 146      10.797   3.241  -2.538  1.00  0.00           H  
ATOM   1071  HA  VAL A 146       9.876   5.143  -4.554  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       7.851   5.669  -3.187  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.045   4.014  -5.217  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       7.610   2.814  -4.000  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       6.535   4.175  -4.321  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       8.739   4.558  -1.112  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       7.065   4.174  -1.514  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       8.345   3.010  -1.861  1.00  0.00           H  
ATOM   1079  N   GLU A 147       9.787   7.013  -2.525  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.290   8.087  -1.676  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.148   8.961  -1.171  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.130   9.118  -1.845  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.300   8.941  -2.445  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      11.223   8.767  -3.953  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      12.292   9.554  -4.685  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      12.040  10.731  -5.017  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      13.382   8.993  -4.926  1.00  0.00           O  
ATOM   1088  H   GLU A 147       8.970   7.158  -3.047  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      10.784   7.635  -0.829  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      11.124   9.981  -2.214  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      12.297   8.675  -2.124  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      11.342   7.720  -4.188  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      10.253   9.104  -4.291  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.326   9.528   0.019  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.312  10.389   0.620  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.575  11.190  -0.452  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.193  11.900  -1.244  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       8.956  11.338   1.633  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       8.001  11.833   2.681  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       6.889  12.587   2.328  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       8.215  11.543   4.025  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       6.006  13.045   3.294  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       7.335  11.997   4.996  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       6.230  12.749   4.629  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.161   9.361   0.507  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       7.602   9.758   1.132  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148       9.762  10.825   2.134  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148       9.351  12.197   1.110  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       6.714  12.818   1.287  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148       9.076  10.957   4.310  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       5.146  13.630   3.007  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       7.511  11.765   6.036  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       5.544  13.104   5.384  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.252  11.061  -0.473  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.432  11.766  -1.453  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.376  10.990  -2.762  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.193  11.569  -3.834  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       5.984  13.171  -1.699  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       4.932  14.118  -2.242  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       3.742  13.937  -1.911  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       5.299  15.042  -2.999  1.00  0.00           O  
ATOM   1122  H   ASP A 149       5.818  10.475   0.181  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.431  11.845  -1.054  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       6.359  13.573  -0.770  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       6.793  13.113  -2.413  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.537   9.675  -2.665  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.507   8.813  -3.839  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.253   7.945  -3.845  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.317   6.742  -3.593  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.753   7.927  -3.879  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       6.816   7.021  -5.097  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       6.981   7.795  -6.390  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       7.595   8.883  -6.356  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       6.497   7.314  -7.436  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.680   9.275  -1.783  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.497   9.444  -4.714  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.629   8.557  -3.879  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.768   7.306  -2.995  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       7.654   6.349  -4.988  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       5.901   6.449  -5.152  1.00  0.00           H  
ATOM   1141  N   PRO A 151       3.092   8.549  -4.142  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.820   7.837  -4.190  1.00  0.00           C  
ATOM   1143  C   PRO A 151       1.983   6.407  -4.696  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.575   6.176  -5.750  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       1.017   8.680  -5.174  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.506  10.078  -4.964  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       2.930   9.977  -4.463  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.330   7.830  -3.228  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.207   8.340  -6.182  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151      -0.036   8.594  -4.951  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.479  10.617  -5.900  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       0.888  10.573  -4.230  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.623  10.277  -5.235  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.063  10.587  -3.580  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.464   5.447  -3.934  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.567   4.040  -4.306  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.191   3.388  -4.418  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.218   2.964  -5.499  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.419   3.276  -3.286  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.330   4.137  -2.404  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.100   3.825  -0.934  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       4.790   3.918  -2.774  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.011   5.690  -3.100  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       2.051   3.990  -5.270  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       1.753   2.720  -2.641  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       3.039   2.573  -3.823  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.099   5.180  -2.561  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       2.039   3.786  -0.736  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       3.546   2.870  -0.694  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       3.552   4.595  -0.327  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       4.849   3.249  -3.619  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.242   4.863  -3.031  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.312   3.484  -1.934  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.512   3.302  -3.292  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.835   2.691  -3.262  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.930   3.748  -3.179  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -3.183   4.316  -2.116  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -1.977   1.719  -2.075  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.396   2.331  -0.810  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.434   1.332  -1.869  1.00  0.00           C  
ATOM   1181  H   VAL A 153      -0.132   3.651  -2.464  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -1.962   2.130  -4.176  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.416   0.823  -2.301  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.549   3.400  -0.824  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -1.888   1.908   0.053  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -0.337   2.120  -0.761  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -3.936   1.303  -2.824  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.486   0.358  -1.405  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -3.914   2.061  -1.232  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.575   3.999  -4.309  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.648   4.983  -4.379  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -5.978   4.384  -3.934  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.274   3.222  -4.218  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -4.805   5.538  -5.806  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.700   6.767  -5.807  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.447   5.857  -6.408  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.321   3.509  -5.117  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.394   5.800  -3.722  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -5.275   4.778  -6.413  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -5.932   7.045  -4.789  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -5.190   7.584  -6.296  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.616   6.546  -6.336  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -2.700   5.868  -5.627  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.191   5.104  -7.140  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -3.483   6.825  -6.886  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.777   5.187  -3.238  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -8.078   4.743  -2.754  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -9.095   5.879  -2.800  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -8.765   7.029  -2.509  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -7.988   4.206  -1.312  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -7.192   2.902  -1.277  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.379   4.000  -0.734  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -6.502   2.649   0.046  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.484   6.103  -3.048  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.418   3.942  -3.395  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.481   4.944  -0.708  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -7.859   2.074  -1.464  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -6.435   2.928  -2.047  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155     -10.112   4.105  -1.519  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.449   3.011  -0.305  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -9.564   4.739   0.032  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -7.115   3.031   0.849  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -6.354   1.588   0.178  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -5.545   3.150   0.054  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.331   5.553  -3.165  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.389   6.552  -3.246  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -11.886   6.933  -1.855  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -12.435   6.052  -1.161  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.553   6.026  -4.090  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -13.346   7.123  -4.781  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -14.812   6.772  -4.937  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -15.392   6.205  -3.987  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -15.381   7.062  -6.011  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -11.718   8.110  -1.471  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.537   4.617  -3.385  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -10.980   7.430  -3.722  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -12.162   5.363  -4.847  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -13.225   5.473  -3.451  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -13.269   8.028  -4.196  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -12.924   7.292  -5.761  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A  75     -16.707  24.062  -4.340  1.00  0.00           N  
ATOM      2  CA  ALA A  75     -16.487  23.581  -2.982  1.00  0.00           C  
ATOM      3  C   ALA A  75     -17.187  22.246  -2.751  1.00  0.00           C  
ATOM      4  O   ALA A  75     -18.171  22.170  -2.014  1.00  0.00           O  
ATOM      5  CB  ALA A  75     -16.969  24.613  -1.972  1.00  0.00           C  
ATOM      6  H   ALA A  75     -17.614  24.048  -4.711  1.00  0.00           H  
ATOM      7  HA  ALA A  75     -15.424  23.447  -2.844  1.00  0.00           H  
ATOM      8  HB1 ALA A  75     -17.955  24.954  -2.249  1.00  0.00           H  
ATOM      9  HB2 ALA A  75     -17.005  24.166  -0.990  1.00  0.00           H  
ATOM     10  HB3 ALA A  75     -16.287  25.451  -1.961  1.00  0.00           H  
ATOM     11  N   ALA A  76     -16.674  21.197  -3.385  1.00  0.00           N  
ATOM     12  CA  ALA A  76     -17.251  19.865  -3.248  1.00  0.00           C  
ATOM     13  C   ALA A  76     -16.393  18.820  -3.952  1.00  0.00           C  
ATOM     14  O   ALA A  76     -16.757  18.318  -5.016  1.00  0.00           O  
ATOM     15  CB  ALA A  76     -18.669  19.845  -3.797  1.00  0.00           C  
ATOM     16  H   ALA A  76     -15.889  21.321  -3.957  1.00  0.00           H  
ATOM     17  HA  ALA A  76     -17.296  19.628  -2.194  1.00  0.00           H  
ATOM     18  HB1 ALA A  76     -18.659  20.162  -4.830  1.00  0.00           H  
ATOM     19  HB2 ALA A  76     -19.067  18.843  -3.733  1.00  0.00           H  
ATOM     20  HB3 ALA A  76     -19.288  20.516  -3.220  1.00  0.00           H  
ATOM     21  N   GLU A  77     -15.253  18.494  -3.351  1.00  0.00           N  
ATOM     22  CA  GLU A  77     -14.343  17.508  -3.922  1.00  0.00           C  
ATOM     23  C   GLU A  77     -14.170  16.318  -2.982  1.00  0.00           C  
ATOM     24  O   GLU A  77     -13.655  16.459  -1.874  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -12.983  18.144  -4.209  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -13.030  19.224  -5.277  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -12.050  20.349  -5.011  1.00  0.00           C  
ATOM     28  OE1 GLU A  77     -12.175  21.010  -3.958  1.00  0.00           O  
ATOM     29  OE2 GLU A  77     -11.156  20.571  -5.855  1.00  0.00           O  
ATOM     30  H   GLU A  77     -15.018  18.928  -2.504  1.00  0.00           H  
ATOM     31  HA  GLU A  77     -14.771  17.159  -4.850  1.00  0.00           H  
ATOM     32  HB2 GLU A  77     -12.605  18.586  -3.299  1.00  0.00           H  
ATOM     33  HB3 GLU A  77     -12.299  17.375  -4.537  1.00  0.00           H  
ATOM     34  HG2 GLU A  77     -12.793  18.780  -6.232  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -14.028  19.636  -5.311  1.00  0.00           H  
ATOM     36  N   ILE A  78     -14.604  15.145  -3.435  1.00  0.00           N  
ATOM     37  CA  ILE A  78     -14.498  13.932  -2.636  1.00  0.00           C  
ATOM     38  C   ILE A  78     -13.099  13.341  -2.713  1.00  0.00           C  
ATOM     39  O   ILE A  78     -12.745  12.447  -1.944  1.00  0.00           O  
ATOM     40  CB  ILE A  78     -15.516  12.876  -3.093  1.00  0.00           C  
ATOM     41  CG1 ILE A  78     -15.641  11.767  -2.050  1.00  0.00           C  
ATOM     42  CG2 ILE A  78     -15.115  12.301  -4.443  1.00  0.00           C  
ATOM     43  CD1 ILE A  78     -15.572  12.265  -0.622  1.00  0.00           C  
ATOM     44  H   ILE A  78     -15.006  15.094  -4.326  1.00  0.00           H  
ATOM     45  HA  ILE A  78     -14.707  14.192  -1.616  1.00  0.00           H  
ATOM     46  HB  ILE A  78     -16.472  13.362  -3.208  1.00  0.00           H  
ATOM     47 HG12 ILE A  78     -16.588  11.266  -2.179  1.00  0.00           H  
ATOM     48 HG13 ILE A  78     -14.840  11.058  -2.194  1.00  0.00           H  
ATOM     49 HG21 ILE A  78     -14.115  12.624  -4.690  1.00  0.00           H  
ATOM     50 HG22 ILE A  78     -15.143  11.222  -4.396  1.00  0.00           H  
ATOM     51 HG23 ILE A  78     -15.803  12.646  -5.200  1.00  0.00           H  
ATOM     52 HD11 ILE A  78     -16.062  13.225  -0.552  1.00  0.00           H  
ATOM     53 HD12 ILE A  78     -16.066  11.559   0.029  1.00  0.00           H  
ATOM     54 HD13 ILE A  78     -14.538  12.366  -0.326  1.00  0.00           H  
ATOM     55  N   SER A  79     -12.314  13.851  -3.645  1.00  0.00           N  
ATOM     56  CA  SER A  79     -10.945  13.389  -3.841  1.00  0.00           C  
ATOM     57  C   SER A  79     -10.821  11.897  -3.546  1.00  0.00           C  
ATOM     58  O   SER A  79     -11.794  11.150  -3.652  1.00  0.00           O  
ATOM     59  CB  SER A  79      -9.987  14.179  -2.947  1.00  0.00           C  
ATOM     60  OG  SER A  79      -8.743  14.389  -3.593  1.00  0.00           O  
ATOM     61  H   SER A  79     -12.667  14.561  -4.215  1.00  0.00           H  
ATOM     62  HA  SER A  79     -10.682  13.562  -4.874  1.00  0.00           H  
ATOM     63  HB2 SER A  79     -10.424  15.138  -2.715  1.00  0.00           H  
ATOM     64  HB3 SER A  79      -9.815  13.630  -2.033  1.00  0.00           H  
ATOM     65  HG  SER A  79      -8.875  14.933  -4.373  1.00  0.00           H  
ATOM     66  N   GLY A  80      -9.618  11.469  -3.176  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -9.390  10.069  -2.870  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.579   9.878  -1.603  1.00  0.00           C  
ATOM     69  O   GLY A  80      -8.961  10.359  -0.537  1.00  0.00           O  
ATOM     70  H   GLY A  80      -8.880  12.110  -3.108  1.00  0.00           H  
ATOM     71  HA2 GLY A  80     -10.343   9.576  -2.752  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -8.860   9.614  -3.694  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.457   9.176  -1.720  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -6.592   8.926  -0.576  1.00  0.00           C  
ATOM     75  C   HIS A  81      -5.478   7.951  -0.937  1.00  0.00           C  
ATOM     76  O   HIS A  81      -5.590   6.749  -0.696  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -7.399   8.371   0.597  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -6.548   7.952   1.756  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -5.714   6.852   1.723  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -6.398   8.497   2.987  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -5.089   6.741   2.881  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -5.486   7.726   3.665  1.00  0.00           N  
ATOM     83  H   HIS A  81      -7.205   8.820  -2.597  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.149   9.866  -0.283  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -8.084   9.129   0.944  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -7.959   7.509   0.264  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -5.596   6.243   0.961  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -6.903   9.375   3.365  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -4.374   5.974   3.143  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -5.147   7.904   4.566  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.403   8.475  -1.511  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.271   7.645  -1.896  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.241   7.585  -0.781  1.00  0.00           C  
ATOM     94  O   ILE A  82      -1.653   8.600  -0.403  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.604   8.159  -3.181  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.665   8.423  -4.243  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -1.584   7.150  -3.687  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -3.118   9.061  -5.501  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.371   9.440  -1.676  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.641   6.646  -2.082  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -2.089   9.080  -2.956  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -4.123   7.486  -4.516  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -4.417   9.080  -3.832  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -2.044   6.176  -3.755  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -1.234   7.451  -4.663  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -0.749   7.108  -3.003  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -2.056   8.876  -5.566  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -3.610   8.636  -6.363  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -3.298  10.126  -5.471  1.00  0.00           H  
ATOM    110  N   VAL A  83      -2.035   6.389  -0.255  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -1.079   6.183   0.828  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.353   6.355   0.340  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.165   5.434   0.429  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -1.234   4.786   1.459  1.00  0.00           C  
ATOM    115  CG1 VAL A  83      -0.716   4.787   2.888  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -2.685   4.336   1.409  1.00  0.00           C  
ATOM    117  H   VAL A  83      -2.542   5.625  -0.602  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -1.280   6.922   1.591  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -0.642   4.087   0.887  1.00  0.00           H  
ATOM    120 HG11 VAL A  83      -0.195   5.712   3.082  1.00  0.00           H  
ATOM    121 HG12 VAL A  83      -1.547   4.692   3.572  1.00  0.00           H  
ATOM    122 HG13 VAL A  83      -0.040   3.956   3.027  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -3.302   5.146   1.051  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -2.779   3.491   0.744  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -3.007   4.050   2.400  1.00  0.00           H  
ATOM    126  N   ARG A  84       0.659   7.543  -0.172  1.00  0.00           N  
ATOM    127  CA  ARG A  84       1.996   7.838  -0.671  1.00  0.00           C  
ATOM    128  C   ARG A  84       3.056   7.396   0.332  1.00  0.00           C  
ATOM    129  O   ARG A  84       2.930   7.640   1.532  1.00  0.00           O  
ATOM    130  CB  ARG A  84       2.140   9.333  -0.959  1.00  0.00           C  
ATOM    131  CG  ARG A  84       1.301  10.214  -0.046  1.00  0.00           C  
ATOM    132  CD  ARG A  84       1.672  11.681  -0.191  1.00  0.00           C  
ATOM    133  NE  ARG A  84       1.899  12.320   1.103  1.00  0.00           N  
ATOM    134  CZ  ARG A  84       2.143  13.617   1.252  1.00  0.00           C  
ATOM    135  NH1 ARG A  84       2.198  14.411   0.191  1.00  0.00           N  
ATOM    136  NH2 ARG A  84       2.333  14.123   2.463  1.00  0.00           N  
ATOM    137  H   ARG A  84      -0.031   8.238  -0.213  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.136   7.287  -1.589  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       3.176   9.613  -0.840  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       1.840   9.522  -1.979  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       0.259  10.090  -0.300  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       1.463   9.910   0.978  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       2.574  11.755  -0.780  1.00  0.00           H  
ATOM    144  HD3 ARG A  84       0.869  12.194  -0.699  1.00  0.00           H  
ATOM    145  HE  ARG A  84       1.866  11.752   1.901  1.00  0.00           H  
ATOM    146 HH11 ARG A  84       2.056  14.033  -0.724  1.00  0.00           H  
ATOM    147 HH12 ARG A  84       2.382  15.387   0.305  1.00  0.00           H  
ATOM    148 HH21 ARG A  84       2.293  13.528   3.265  1.00  0.00           H  
ATOM    149 HH22 ARG A  84       2.516  15.100   2.574  1.00  0.00           H  
ATOM    150  N   SER A  85       4.100   6.744  -0.168  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.182   6.268   0.684  1.00  0.00           C  
ATOM    152  C   SER A  85       5.508   7.284   1.771  1.00  0.00           C  
ATOM    153  O   SER A  85       6.140   8.308   1.510  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.430   5.983  -0.153  1.00  0.00           C  
ATOM    155  OG  SER A  85       7.308   7.095  -0.153  1.00  0.00           O  
ATOM    156  H   SER A  85       4.143   6.579  -1.133  1.00  0.00           H  
ATOM    157  HA  SER A  85       4.856   5.351   1.151  1.00  0.00           H  
ATOM    158  HB2 SER A  85       6.950   5.130   0.258  1.00  0.00           H  
ATOM    159  HB3 SER A  85       6.137   5.770  -1.170  1.00  0.00           H  
ATOM    160  HG  SER A  85       8.204   6.796  -0.329  1.00  0.00           H  
ATOM    161  N   PRO A  86       5.083   7.008   3.012  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.334   7.898   4.151  1.00  0.00           C  
ATOM    163  C   PRO A  86       6.816   7.985   4.492  1.00  0.00           C  
ATOM    164  O   PRO A  86       7.227   8.784   5.333  1.00  0.00           O  
ATOM    165  CB  PRO A  86       4.560   7.241   5.298  1.00  0.00           C  
ATOM    166  CG  PRO A  86       4.429   5.810   4.901  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.331   5.805   3.402  1.00  0.00           C  
ATOM    168  HA  PRO A  86       4.947   8.890   3.973  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       5.116   7.347   6.218  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       3.594   7.711   5.400  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       5.301   5.260   5.222  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       3.536   5.388   5.337  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       4.789   4.915   2.997  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       3.300   5.877   3.090  1.00  0.00           H  
ATOM    175  N   MET A  87       7.615   7.154   3.830  1.00  0.00           N  
ATOM    176  CA  MET A  87       9.055   7.130   4.057  1.00  0.00           C  
ATOM    177  C   MET A  87       9.783   6.582   2.834  1.00  0.00           C  
ATOM    178  O   MET A  87       9.162   6.035   1.923  1.00  0.00           O  
ATOM    179  CB  MET A  87       9.382   6.279   5.285  1.00  0.00           C  
ATOM    180  CG  MET A  87       9.367   4.784   5.010  1.00  0.00           C  
ATOM    181  SD  MET A  87       9.235   3.802   6.515  1.00  0.00           S  
ATOM    182  CE  MET A  87       9.874   4.955   7.728  1.00  0.00           C  
ATOM    183  H   MET A  87       7.226   6.539   3.174  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.379   8.144   4.233  1.00  0.00           H  
ATOM    185  HB2 MET A  87      10.365   6.547   5.642  1.00  0.00           H  
ATOM    186  HB3 MET A  87       8.657   6.488   6.058  1.00  0.00           H  
ATOM    187  HG2 MET A  87       8.523   4.558   4.375  1.00  0.00           H  
ATOM    188  HG3 MET A  87      10.281   4.516   4.500  1.00  0.00           H  
ATOM    189  HE1 MET A  87      10.583   5.618   7.256  1.00  0.00           H  
ATOM    190  HE2 MET A  87       9.059   5.533   8.139  1.00  0.00           H  
ATOM    191  HE3 MET A  87      10.364   4.409   8.521  1.00  0.00           H  
ATOM    192  N   VAL A  88      11.103   6.732   2.820  1.00  0.00           N  
ATOM    193  CA  VAL A  88      11.914   6.252   1.707  1.00  0.00           C  
ATOM    194  C   VAL A  88      11.997   4.728   1.704  1.00  0.00           C  
ATOM    195  O   VAL A  88      13.082   4.155   1.800  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.339   6.830   1.759  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      13.336   8.298   1.361  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      13.939   6.648   3.145  1.00  0.00           C  
ATOM    199  H   VAL A  88      11.542   7.177   3.575  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.447   6.579   0.789  1.00  0.00           H  
ATOM    201  HB  VAL A  88      13.951   6.290   1.051  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      12.440   8.517   0.800  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      13.364   8.912   2.250  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      14.203   8.507   0.752  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      13.268   6.061   3.754  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      14.888   6.139   3.062  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      14.089   7.615   3.602  1.00  0.00           H  
ATOM    208  N   GLY A  89      10.843   4.076   1.592  1.00  0.00           N  
ATOM    209  CA  GLY A  89      10.808   2.624   1.578  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.277   2.070   0.270  1.00  0.00           C  
ATOM    211  O   GLY A  89      10.180   2.792  -0.721  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.008   4.584   1.518  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      11.809   2.249   1.735  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.176   2.283   2.384  1.00  0.00           H  
ATOM    215  N   THR A  90       9.933   0.785   0.267  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.409   0.140  -0.930  1.00  0.00           C  
ATOM    217  C   THR A  90       7.924  -0.167  -0.780  1.00  0.00           C  
ATOM    218  O   THR A  90       7.409  -0.279   0.333  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.176  -1.151  -1.226  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.505  -0.865  -1.624  1.00  0.00           O  
ATOM    221  CG2 THR A  90       9.540  -1.992  -2.315  1.00  0.00           C  
ATOM    222  H   THR A  90      10.033   0.261   1.089  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.541   0.821  -1.757  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.214  -1.749  -0.326  1.00  0.00           H  
ATOM    225  HG1 THR A  90      12.113  -1.437  -1.150  1.00  0.00           H  
ATOM    226 HG21 THR A  90       9.151  -1.347  -3.089  1.00  0.00           H  
ATOM    227 HG22 THR A  90      10.281  -2.654  -2.739  1.00  0.00           H  
ATOM    228 HG23 THR A  90       8.734  -2.577  -1.896  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.245  -0.300  -1.911  1.00  0.00           N  
ATOM    230  CA  PHE A  91       5.819  -0.594  -1.924  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.582  -2.036  -2.349  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.262  -2.538  -3.242  1.00  0.00           O  
ATOM    233  CB  PHE A  91       5.104   0.362  -2.883  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.719  -0.072  -3.280  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       3.519  -0.943  -4.352  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       2.605   0.408  -2.592  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       2.240  -1.324  -4.722  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       1.327   0.029  -2.963  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       1.146  -0.836  -4.028  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.717  -0.198  -2.764  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.435  -0.451  -0.926  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       5.023   1.331  -2.415  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.693   0.456  -3.785  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       4.371  -1.329  -4.896  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       2.742   1.083  -1.761  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       2.093  -1.997  -5.556  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       0.473   0.407  -2.422  1.00  0.00           H  
ATOM    248  HZ  PHE A  91       0.150  -1.128  -4.320  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.619  -2.695  -1.708  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.294  -4.083  -2.035  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.795  -4.332  -1.936  1.00  0.00           C  
ATOM    252  O   TYR A  92       2.095  -3.684  -1.157  1.00  0.00           O  
ATOM    253  CB  TYR A  92       5.038  -5.051  -1.116  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.531  -5.077  -1.344  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       7.059  -4.939  -2.626  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.413  -5.235  -0.279  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.430  -4.956  -2.839  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       8.782  -5.254  -0.482  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.287  -5.115  -1.763  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.647  -5.133  -1.968  1.00  0.00           O  
ATOM    261  H   TYR A  92       4.116  -2.237  -1.000  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.606  -4.262  -3.051  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       4.865  -4.767  -0.092  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.660  -6.050  -1.276  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.382  -4.819  -3.462  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       7.017  -5.345   0.719  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       8.824  -4.845  -3.840  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.448  -5.378   0.360  1.00  0.00           H  
ATOM    269  HH  TYR A  92      10.829  -5.080  -2.909  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.309  -5.279  -2.730  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.893  -5.622  -2.736  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.705  -7.133  -2.653  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.325  -7.664  -3.069  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.220  -5.081  -3.999  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.849  -5.588  -5.286  1.00  0.00           C  
ATOM    276  CD  ARG A  93       0.231  -4.926  -6.507  1.00  0.00           C  
ATOM    277  NE  ARG A  93       0.291  -5.788  -7.684  1.00  0.00           N  
ATOM    278  CZ  ARG A  93      -0.349  -5.529  -8.819  1.00  0.00           C  
ATOM    279  NH1 ARG A  93      -1.099  -4.440  -8.927  1.00  0.00           N  
ATOM    280  NH2 ARG A  93      -0.241  -6.359  -9.848  1.00  0.00           N  
ATOM    281  H   ARG A  93       2.919  -5.761  -3.328  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.437  -5.165  -1.871  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.820  -5.373  -3.992  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.283  -4.003  -3.993  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       1.906  -5.371  -5.269  1.00  0.00           H  
ATOM    286  HG3 ARG A  93       0.700  -6.656  -5.351  1.00  0.00           H  
ATOM    287  HD2 ARG A  93      -0.803  -4.698  -6.292  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       0.765  -4.012  -6.714  1.00  0.00           H  
ATOM    289  HE  ARG A  93       0.837  -6.600  -7.625  1.00  0.00           H  
ATOM    290 HH11 ARG A  93      -1.182  -3.812  -8.153  1.00  0.00           H  
ATOM    291 HH12 ARG A  93      -1.579  -4.247  -9.782  1.00  0.00           H  
ATOM    292 HH21 ARG A  93       0.322  -7.181  -9.770  1.00  0.00           H  
ATOM    293 HH22 ARG A  93      -0.723  -6.162 -10.701  1.00  0.00           H  
ATOM    294  N   THR A  94       1.706  -7.820  -2.111  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.652  -9.271  -1.973  1.00  0.00           C  
ATOM    296  C   THR A  94       2.465  -9.733  -0.767  1.00  0.00           C  
ATOM    297  O   THR A  94       3.695  -9.715  -0.793  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.174  -9.944  -3.242  1.00  0.00           C  
ATOM    299  OG1 THR A  94       3.536  -9.621  -3.458  1.00  0.00           O  
ATOM    300  CG2 THR A  94       1.406  -9.555  -4.487  1.00  0.00           C  
ATOM    301  H   THR A  94       2.500  -7.339  -1.798  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.620  -9.551  -1.824  1.00  0.00           H  
ATOM    303  HB  THR A  94       2.094 -11.016  -3.127  1.00  0.00           H  
ATOM    304  HG1 THR A  94       4.076 -10.050  -2.793  1.00  0.00           H  
ATOM    305 HG21 THR A  94       0.352  -9.501  -4.258  1.00  0.00           H  
ATOM    306 HG22 THR A  94       1.749  -8.591  -4.834  1.00  0.00           H  
ATOM    307 HG23 THR A  94       1.571 -10.294  -5.257  1.00  0.00           H  
ATOM    308  N   PRO A  95       1.780 -10.154   0.306  1.00  0.00           N  
ATOM    309  CA  PRO A  95       2.437 -10.625   1.529  1.00  0.00           C  
ATOM    310  C   PRO A  95       3.110 -11.981   1.337  1.00  0.00           C  
ATOM    311  O   PRO A  95       3.945 -12.390   2.143  1.00  0.00           O  
ATOM    312  CB  PRO A  95       1.284 -10.736   2.529  1.00  0.00           C  
ATOM    313  CG  PRO A  95       0.076 -10.962   1.687  1.00  0.00           C  
ATOM    314  CD  PRO A  95       0.311 -10.204   0.410  1.00  0.00           C  
ATOM    315  HA  PRO A  95       3.163  -9.912   1.888  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       1.463 -11.565   3.197  1.00  0.00           H  
ATOM    317  HB3 PRO A  95       1.205  -9.820   3.094  1.00  0.00           H  
ATOM    318  HG2 PRO A  95      -0.036 -12.017   1.483  1.00  0.00           H  
ATOM    319  HG3 PRO A  95      -0.800 -10.581   2.193  1.00  0.00           H  
ATOM    320  HD2 PRO A  95      -0.116 -10.736  -0.428  1.00  0.00           H  
ATOM    321  HD3 PRO A  95      -0.104  -9.209   0.478  1.00  0.00           H  
ATOM    322  N   SER A  96       2.740 -12.671   0.263  1.00  0.00           N  
ATOM    323  CA  SER A  96       3.307 -13.980  -0.037  1.00  0.00           C  
ATOM    324  C   SER A  96       3.499 -14.159  -1.540  1.00  0.00           C  
ATOM    325  O   SER A  96       2.876 -13.466  -2.344  1.00  0.00           O  
ATOM    326  CB  SER A  96       2.405 -15.089   0.508  1.00  0.00           C  
ATOM    327  OG  SER A  96       1.568 -14.604   1.544  1.00  0.00           O  
ATOM    328  H   SER A  96       2.070 -12.291  -0.342  1.00  0.00           H  
ATOM    329  HA  SER A  96       4.270 -14.043   0.446  1.00  0.00           H  
ATOM    330  HB2 SER A  96       1.784 -15.470  -0.289  1.00  0.00           H  
ATOM    331  HB3 SER A  96       3.016 -15.888   0.900  1.00  0.00           H  
ATOM    332  HG  SER A  96       1.184 -15.343   2.019  1.00  0.00           H  
ATOM    333  N   PRO A  97       4.371 -15.098  -1.935  1.00  0.00           N  
ATOM    334  CA  PRO A  97       4.654 -15.376  -3.347  1.00  0.00           C  
ATOM    335  C   PRO A  97       3.386 -15.653  -4.149  1.00  0.00           C  
ATOM    336  O   PRO A  97       3.045 -14.908  -5.068  1.00  0.00           O  
ATOM    337  CB  PRO A  97       5.537 -16.626  -3.294  1.00  0.00           C  
ATOM    338  CG  PRO A  97       6.169 -16.585  -1.945  1.00  0.00           C  
ATOM    339  CD  PRO A  97       5.150 -15.963  -1.033  1.00  0.00           C  
ATOM    340  HA  PRO A  97       5.199 -14.566  -3.808  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       4.925 -17.508  -3.418  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       6.278 -16.581  -4.078  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       6.404 -17.587  -1.619  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       7.063 -15.979  -1.977  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       4.524 -16.724  -0.593  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       5.637 -15.380  -0.265  1.00  0.00           H  
ATOM    347  N   ASP A  98       2.691 -16.728  -3.794  1.00  0.00           N  
ATOM    348  CA  ASP A  98       1.459 -17.104  -4.481  1.00  0.00           C  
ATOM    349  C   ASP A  98       0.249 -16.911  -3.572  1.00  0.00           C  
ATOM    350  O   ASP A  98      -0.260 -17.867  -2.988  1.00  0.00           O  
ATOM    351  CB  ASP A  98       1.534 -18.559  -4.946  1.00  0.00           C  
ATOM    352  CG  ASP A  98       0.841 -18.778  -6.277  1.00  0.00           C  
ATOM    353  OD1 ASP A  98       1.435 -18.432  -7.319  1.00  0.00           O  
ATOM    354  OD2 ASP A  98      -0.296 -19.294  -6.276  1.00  0.00           O  
ATOM    355  H   ASP A  98       3.013 -17.283  -3.054  1.00  0.00           H  
ATOM    356  HA  ASP A  98       1.352 -16.464  -5.344  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       2.570 -18.845  -5.051  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       1.064 -19.191  -4.207  1.00  0.00           H  
ATOM    359  N   ALA A  99      -0.208 -15.668  -3.458  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -1.358 -15.350  -2.619  1.00  0.00           C  
ATOM    361  C   ALA A  99      -2.320 -14.410  -3.339  1.00  0.00           C  
ATOM    362  O   ALA A  99      -2.214 -14.207  -4.548  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -0.898 -14.733  -1.307  1.00  0.00           C  
ATOM    364  H   ALA A  99       0.241 -14.947  -3.948  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -1.872 -16.274  -2.396  1.00  0.00           H  
ATOM    366  HB1 ALA A  99      -0.162 -15.375  -0.847  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -0.463 -13.764  -1.498  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -1.744 -14.624  -0.645  1.00  0.00           H  
ATOM    369  N   LYS A 100      -3.256 -13.841  -2.587  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -4.236 -12.922  -3.154  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.807 -11.473  -2.948  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.635 -10.601  -2.684  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.611 -13.153  -2.524  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -6.117 -14.578  -2.673  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -6.347 -15.233  -1.321  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -7.807 -15.157  -0.906  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -7.967 -14.633   0.479  1.00  0.00           N  
ATOM    378  H   LYS A 100      -3.288 -14.042  -1.629  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -4.299 -13.118  -4.214  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -5.554 -12.923  -1.470  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -6.324 -12.489  -2.989  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -7.050 -14.564  -3.217  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -5.387 -15.154  -3.222  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -6.053 -16.270  -1.379  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -5.745 -14.726  -0.580  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -8.329 -14.504  -1.590  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -8.235 -16.148  -0.959  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -7.296 -15.104   1.118  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -7.784 -13.609   0.497  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -8.933 -14.808   0.819  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.507 -11.222  -3.072  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -1.967  -9.879  -2.900  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.476  -9.240  -1.614  1.00  0.00           C  
ATOM    394  O   ALA A 101      -3.208  -9.863  -0.845  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -2.329  -9.007  -4.094  1.00  0.00           C  
ATOM    396  H   ALA A 101      -1.896 -11.958  -3.284  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -0.891  -9.954  -2.851  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -3.244  -9.367  -4.540  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -2.465  -7.986  -3.765  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -1.533  -9.048  -4.823  1.00  0.00           H  
ATOM    401  N   PHE A 102      -2.087  -7.991  -1.394  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.506  -7.255  -0.210  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.803  -6.506  -0.490  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.828  -6.755   0.144  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.413  -6.269   0.212  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -1.113  -6.288   1.685  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -2.127  -6.507   2.611  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.184  -6.086   2.146  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -1.853  -6.522   3.970  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       0.463  -6.099   3.503  1.00  0.00           C  
ATOM    411  CZ  PHE A 102      -0.556  -6.318   4.416  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.510  -7.548  -2.050  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.672  -7.965   0.586  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.501  -6.510  -0.313  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.720  -5.268  -0.052  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -3.138  -6.665   2.263  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       0.979  -5.915   1.435  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -2.649  -6.694   4.679  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       1.475  -5.939   3.848  1.00  0.00           H  
ATOM    420  HZ  PHE A 102      -0.341  -6.330   5.474  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.745  -5.593  -1.454  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -4.908  -4.802  -1.841  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.794  -4.351  -3.292  1.00  0.00           C  
ATOM    424  O   ILE A 103      -3.700  -4.062  -3.778  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -5.082  -3.554  -0.950  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -4.667  -3.845   0.491  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -6.522  -3.069  -0.999  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -5.701  -4.624   1.268  1.00  0.00           C  
ATOM    429  H   ILE A 103      -2.897  -5.453  -1.925  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.787  -5.423  -1.733  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -4.456  -2.771  -1.342  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -3.751  -4.416   0.490  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -4.499  -2.910   1.006  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -7.180  -3.860  -0.669  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -6.636  -2.212  -0.351  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -6.774  -2.791  -2.011  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -6.433  -5.025   0.585  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -5.220  -5.433   1.797  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -6.188  -3.968   1.974  1.00  0.00           H  
ATOM    440  N   GLU A 104      -5.928  -4.288  -3.982  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -5.948  -3.868  -5.378  1.00  0.00           C  
ATOM    442  C   GLU A 104      -7.242  -3.129  -5.701  1.00  0.00           C  
ATOM    443  O   GLU A 104      -8.221  -3.217  -4.960  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -5.790  -5.079  -6.300  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -7.094  -5.809  -6.575  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -6.874  -7.208  -7.114  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -6.750  -7.358  -8.347  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -6.826  -8.157  -6.302  1.00  0.00           O  
ATOM    449  H   GLU A 104      -6.769  -4.529  -3.541  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -5.117  -3.198  -5.533  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -5.383  -4.747  -7.243  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -5.101  -5.775  -5.845  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -7.654  -5.878  -5.655  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -7.661  -5.243  -7.300  1.00  0.00           H  
ATOM    455  N   VAL A 105      -7.239  -2.398  -6.811  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -8.413  -1.643  -7.228  1.00  0.00           C  
ATOM    457  C   VAL A 105      -9.669  -2.502  -7.154  1.00  0.00           C  
ATOM    458  O   VAL A 105      -9.768  -3.535  -7.817  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -8.257  -1.098  -8.660  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -9.315  -0.043  -8.948  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -6.861  -0.531  -8.865  1.00  0.00           C  
ATOM    462  H   VAL A 105      -6.429  -2.366  -7.361  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -8.525  -0.803  -6.556  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -8.397  -1.916  -9.352  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -9.298   0.706  -8.170  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -9.110   0.421  -9.901  1.00  0.00           H  
ATOM    467 HG13 VAL A 105     -10.289  -0.509  -8.977  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -6.360  -0.453  -7.912  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -6.299  -1.186  -9.514  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -6.932   0.447  -9.315  1.00  0.00           H  
ATOM    471  N   GLY A 106     -10.625  -2.072  -6.340  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -11.862  -2.814  -6.186  1.00  0.00           C  
ATOM    473  C   GLY A 106     -12.091  -3.257  -4.755  1.00  0.00           C  
ATOM    474  O   GLY A 106     -13.232  -3.438  -4.329  1.00  0.00           O  
ATOM    475  H   GLY A 106     -10.487  -1.243  -5.834  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -12.686  -2.188  -6.496  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -11.827  -3.686  -6.821  1.00  0.00           H  
ATOM    478  N   GLN A 107     -11.003  -3.431  -4.013  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -11.083  -3.854  -2.621  1.00  0.00           C  
ATOM    480  C   GLN A 107     -11.401  -2.670  -1.712  1.00  0.00           C  
ATOM    481  O   GLN A 107     -10.585  -1.762  -1.552  1.00  0.00           O  
ATOM    482  CB  GLN A 107      -9.768  -4.504  -2.188  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -9.953  -5.685  -1.248  1.00  0.00           C  
ATOM    484  CD  GLN A 107      -9.856  -7.019  -1.962  1.00  0.00           C  
ATOM    485  OE1 GLN A 107     -10.801  -7.807  -1.960  1.00  0.00           O  
ATOM    486  NE2 GLN A 107      -8.708  -7.277  -2.577  1.00  0.00           N  
ATOM    487  H   GLN A 107     -10.122  -3.268  -4.413  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -11.879  -4.579  -2.539  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -9.245  -4.850  -3.067  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -9.162  -3.765  -1.687  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -9.189  -5.645  -0.487  1.00  0.00           H  
ATOM    492  HG3 GLN A 107     -10.926  -5.611  -0.784  1.00  0.00           H  
ATOM    493 HE21 GLN A 107      -7.999  -6.603  -2.535  1.00  0.00           H  
ATOM    494 HE22 GLN A 107      -8.618  -8.133  -3.048  1.00  0.00           H  
ATOM    495  N   LYS A 108     -12.590  -2.686  -1.121  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -13.013  -1.613  -0.229  1.00  0.00           C  
ATOM    497  C   LYS A 108     -12.393  -1.781   1.154  1.00  0.00           C  
ATOM    498  O   LYS A 108     -13.030  -2.298   2.072  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.538  -1.585  -0.116  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -15.135  -2.880   0.407  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -16.159  -3.453  -0.559  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -17.543  -2.873  -0.312  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -18.262  -3.596   0.773  1.00  0.00           N  
ATOM    504  H   LYS A 108     -13.198  -3.438  -1.287  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -12.674  -0.679  -0.651  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -14.824  -0.786   0.552  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -14.956  -1.391  -1.093  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -14.343  -3.600   0.545  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -15.616  -2.686   1.355  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -15.857  -3.219  -1.569  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -16.199  -4.525  -0.432  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -17.440  -1.836  -0.034  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -18.117  -2.947  -1.224  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -17.580  -3.986   1.456  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -18.901  -2.946   1.274  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -18.822  -4.376   0.373  1.00  0.00           H  
ATOM    517  N   VAL A 109     -11.147  -1.340   1.298  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.444  -1.440   2.571  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.338  -1.000   3.725  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.465  -0.552   3.514  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -9.158  -0.592   2.576  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -8.275  -0.952   1.391  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.491   0.892   2.568  1.00  0.00           C  
ATOM    524  H   VAL A 109     -10.691  -0.936   0.530  1.00  0.00           H  
ATOM    525  HA  VAL A 109     -10.168  -2.475   2.718  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.611  -0.811   3.481  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -8.823  -1.591   0.714  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -7.979  -0.050   0.874  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -7.395  -1.471   1.741  1.00  0.00           H  
ATOM    530 HG21 VAL A 109     -10.482   1.042   2.971  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -8.773   1.426   3.174  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -9.455   1.266   1.555  1.00  0.00           H  
ATOM    533  N   ASN A 110     -10.826  -1.126   4.945  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.573  -0.740   6.132  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.641  -0.593   7.328  1.00  0.00           C  
ATOM    536  O   ASN A 110      -9.822  -1.468   7.605  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -12.655  -1.774   6.448  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -13.662  -1.924   5.324  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -13.799  -2.997   4.737  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -14.375  -0.845   5.019  1.00  0.00           N  
ATOM    541  H   ASN A 110      -9.922  -1.484   5.051  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -12.042   0.212   5.935  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -12.189  -2.733   6.618  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -13.181  -1.469   7.340  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -14.212  -0.024   5.529  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -15.033  -0.914   4.296  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.773   0.522   8.030  1.00  0.00           N  
ATOM    548  CA  VAL A 111      -9.946   0.794   9.199  1.00  0.00           C  
ATOM    549  C   VAL A 111      -9.697  -0.479   9.999  1.00  0.00           C  
ATOM    550  O   VAL A 111     -10.480  -1.427   9.935  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.596   1.846  10.118  1.00  0.00           C  
ATOM    552  CG1 VAL A 111     -12.064   1.517  10.351  1.00  0.00           C  
ATOM    553  CG2 VAL A 111      -9.847   1.939  11.438  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.444   1.177   7.754  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -8.999   1.182   8.855  1.00  0.00           H  
ATOM    556  HB  VAL A 111     -10.540   2.806   9.628  1.00  0.00           H  
ATOM    557 HG11 VAL A 111     -12.411   0.853   9.574  1.00  0.00           H  
ATOM    558 HG12 VAL A 111     -12.176   1.039  11.312  1.00  0.00           H  
ATOM    559 HG13 VAL A 111     -12.643   2.429  10.331  1.00  0.00           H  
ATOM    560 HG21 VAL A 111      -8.792   2.065  11.246  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -10.213   2.785  12.001  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -10.005   1.034  12.006  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.603  -0.495  10.752  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -8.273  -1.660  11.552  1.00  0.00           C  
ATOM    565  C   GLY A 112      -7.717  -2.795  10.715  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.385  -3.858  11.242  1.00  0.00           O  
ATOM    567  H   GLY A 112      -8.015   0.289  10.764  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -7.539  -1.378  12.292  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -9.164  -2.001  12.056  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.615  -2.571   9.409  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -7.097  -3.579   8.499  1.00  0.00           C  
ATOM    572  C   ASP A 113      -5.697  -3.204   8.019  1.00  0.00           C  
ATOM    573  O   ASP A 113      -4.938  -2.554   8.740  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.039  -3.744   7.305  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -8.052  -5.162   6.769  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -6.965  -5.680   6.434  1.00  0.00           O  
ATOM    577  OD2 ASP A 113      -9.147  -5.755   6.683  1.00  0.00           O  
ATOM    578  H   ASP A 113      -7.894  -1.705   9.049  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -7.042  -4.515   9.036  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -9.043  -3.486   7.608  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -7.726  -3.081   6.511  1.00  0.00           H  
ATOM    582  N   THR A 114      -5.360  -3.616   6.803  1.00  0.00           N  
ATOM    583  CA  THR A 114      -4.050  -3.323   6.232  1.00  0.00           C  
ATOM    584  C   THR A 114      -4.175  -2.867   4.783  1.00  0.00           C  
ATOM    585  O   THR A 114      -5.098  -3.266   4.072  1.00  0.00           O  
ATOM    586  CB  THR A 114      -3.149  -4.555   6.315  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -3.257  -5.171   7.585  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -1.686  -4.245   6.078  1.00  0.00           C  
ATOM    589  H   THR A 114      -6.006  -4.128   6.278  1.00  0.00           H  
ATOM    590  HA  THR A 114      -3.607  -2.526   6.809  1.00  0.00           H  
ATOM    591  HB  THR A 114      -3.461  -5.268   5.565  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -3.617  -4.544   8.216  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -1.455  -3.270   6.482  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -1.077  -4.990   6.567  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -1.484  -4.253   5.018  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.239  -2.029   4.351  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.242  -1.517   2.987  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.138  -2.168   2.159  1.00  0.00           C  
ATOM    599  O   LEU A 115      -2.391  -3.090   1.385  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -3.063   0.002   2.990  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.267   0.793   3.504  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -3.927   2.271   3.612  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.467   0.585   2.593  1.00  0.00           C  
ATOM    604  H   LEU A 115      -2.529  -1.748   4.965  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.196  -1.757   2.545  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.210   0.242   3.609  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -2.855   0.322   1.981  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -4.529   0.438   4.491  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -2.895   2.424   3.333  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -4.566   2.837   2.951  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -4.077   2.602   4.630  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -5.126   0.284   1.613  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -6.102  -0.185   3.004  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -6.023   1.507   2.513  1.00  0.00           H  
ATOM    615  N   CYS A 116      -0.915  -1.683   2.326  1.00  0.00           N  
ATOM    616  CA  CYS A 116       0.223  -2.221   1.589  1.00  0.00           C  
ATOM    617  C   CYS A 116       1.416  -2.441   2.512  1.00  0.00           C  
ATOM    618  O   CYS A 116       1.280  -2.425   3.735  1.00  0.00           O  
ATOM    619  CB  CYS A 116       0.610  -1.280   0.447  1.00  0.00           C  
ATOM    620  SG  CYS A 116       1.464   0.221   0.984  1.00  0.00           S  
ATOM    621  H   CYS A 116      -0.773  -0.946   2.957  1.00  0.00           H  
ATOM    622  HA  CYS A 116      -0.074  -3.173   1.174  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       1.264  -1.803  -0.235  1.00  0.00           H  
ATOM    624  HB3 CYS A 116      -0.284  -0.979  -0.080  1.00  0.00           H  
ATOM    625  HG  CYS A 116       1.210   0.397   1.892  1.00  0.00           H  
ATOM    626  N   ILE A 117       2.583  -2.652   1.915  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.800  -2.882   2.682  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.808  -1.757   2.472  1.00  0.00           C  
ATOM    629  O   ILE A 117       5.183  -1.450   1.337  1.00  0.00           O  
ATOM    630  CB  ILE A 117       4.460  -4.219   2.295  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.413  -5.192   1.750  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.185  -4.822   3.486  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       3.853  -6.640   1.794  1.00  0.00           C  
ATOM    634  H   ILE A 117       2.627  -2.657   0.936  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.535  -2.925   3.727  1.00  0.00           H  
ATOM    636  HB  ILE A 117       5.191  -4.021   1.528  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       2.510  -5.105   2.336  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       3.194  -4.942   0.723  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.268  -4.082   4.265  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       4.627  -5.672   3.854  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       6.174  -5.142   3.184  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       4.867  -6.718   1.429  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       3.809  -6.999   2.811  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.200  -7.233   1.172  1.00  0.00           H  
ATOM    645  N   VAL A 118       5.249  -1.157   3.576  1.00  0.00           N  
ATOM    646  CA  VAL A 118       6.224  -0.072   3.531  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.574  -0.547   4.056  1.00  0.00           C  
ATOM    648  O   VAL A 118       7.815  -0.555   5.264  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.759   1.138   4.362  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       6.883   2.150   4.507  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       4.531   1.778   3.732  1.00  0.00           C  
ATOM    652  H   VAL A 118       4.912  -1.457   4.447  1.00  0.00           H  
ATOM    653  HA  VAL A 118       6.334   0.239   2.503  1.00  0.00           H  
ATOM    654  HB  VAL A 118       5.489   0.790   5.349  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       7.314   2.352   3.537  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       6.492   3.067   4.925  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       7.643   1.753   5.162  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       4.537   1.596   2.667  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       3.639   1.351   4.166  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       4.545   2.843   3.915  1.00  0.00           H  
ATOM    661  N   GLU A 119       8.444  -0.961   3.141  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.765  -1.460   3.505  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.837  -0.405   3.241  1.00  0.00           C  
ATOM    664  O   GLU A 119      11.206  -0.158   2.093  1.00  0.00           O  
ATOM    665  CB  GLU A 119      10.076  -2.738   2.717  1.00  0.00           C  
ATOM    666  CG  GLU A 119       9.064  -3.854   2.930  1.00  0.00           C  
ATOM    667  CD  GLU A 119       7.639  -3.401   2.684  1.00  0.00           C  
ATOM    668  OE1 GLU A 119       7.201  -3.423   1.516  1.00  0.00           O  
ATOM    669  OE2 GLU A 119       6.965  -3.010   3.659  1.00  0.00           O  
ATOM    670  H   GLU A 119       8.185  -0.943   2.197  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.754  -1.694   4.560  1.00  0.00           H  
ATOM    672  HB2 GLU A 119      10.093  -2.502   1.664  1.00  0.00           H  
ATOM    673  HB3 GLU A 119      11.047  -3.102   3.012  1.00  0.00           H  
ATOM    674  HG2 GLU A 119       9.290  -4.662   2.251  1.00  0.00           H  
ATOM    675  HG3 GLU A 119       9.145  -4.206   3.947  1.00  0.00           H  
ATOM    676  N   ALA A 120      11.330   0.219   4.308  1.00  0.00           N  
ATOM    677  CA  ALA A 120      12.355   1.252   4.179  1.00  0.00           C  
ATOM    678  C   ALA A 120      13.567   0.957   5.057  1.00  0.00           C  
ATOM    679  O   ALA A 120      14.048   1.832   5.778  1.00  0.00           O  
ATOM    680  CB  ALA A 120      11.772   2.614   4.526  1.00  0.00           C  
ATOM    681  H   ALA A 120      10.996  -0.019   5.199  1.00  0.00           H  
ATOM    682  HA  ALA A 120      12.672   1.279   3.146  1.00  0.00           H  
ATOM    683  HB1 ALA A 120      10.710   2.611   4.330  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      11.946   2.824   5.571  1.00  0.00           H  
ATOM    685  HB3 ALA A 120      12.248   3.374   3.923  1.00  0.00           H  
ATOM    686  N   MET A 121      14.054  -0.280   4.986  1.00  0.00           N  
ATOM    687  CA  MET A 121      15.213  -0.707   5.768  1.00  0.00           C  
ATOM    688  C   MET A 121      15.147  -2.204   6.033  1.00  0.00           C  
ATOM    689  O   MET A 121      15.248  -2.649   7.177  1.00  0.00           O  
ATOM    690  CB  MET A 121      15.278   0.049   7.097  1.00  0.00           C  
ATOM    691  CG  MET A 121      13.925   0.210   7.772  1.00  0.00           C  
ATOM    692  SD  MET A 121      13.928  -0.368   9.479  1.00  0.00           S  
ATOM    693  CE  MET A 121      15.133   0.738  10.209  1.00  0.00           C  
ATOM    694  H   MET A 121      13.622  -0.924   4.388  1.00  0.00           H  
ATOM    695  HA  MET A 121      16.101  -0.490   5.193  1.00  0.00           H  
ATOM    696  HB2 MET A 121      15.931  -0.486   7.771  1.00  0.00           H  
ATOM    697  HB3 MET A 121      15.687   1.033   6.918  1.00  0.00           H  
ATOM    698  HG2 MET A 121      13.656   1.256   7.762  1.00  0.00           H  
ATOM    699  HG3 MET A 121      13.191  -0.355   7.215  1.00  0.00           H  
ATOM    700  HE1 MET A 121      15.672   1.250   9.426  1.00  0.00           H  
ATOM    701  HE2 MET A 121      14.628   1.461  10.831  1.00  0.00           H  
ATOM    702  HE3 MET A 121      15.827   0.168  10.809  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.963  -2.978   4.969  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.867  -4.426   5.088  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.755  -4.805   6.057  1.00  0.00           C  
ATOM    706  O   LYS A 122      13.707  -5.928   6.560  1.00  0.00           O  
ATOM    707  CB  LYS A 122      16.194  -5.022   5.557  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.165  -6.536   5.690  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.232  -7.171   4.669  1.00  0.00           C  
ATOM    710  CE  LYS A 122      15.806  -7.086   3.264  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      16.467  -8.326   2.866  1.00  0.00           N  
ATOM    712  H   LYS A 122      14.879  -2.564   4.085  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.628  -4.823   4.112  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.965  -4.758   4.848  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      16.444  -4.601   6.520  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      17.162  -6.921   5.539  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      15.826  -6.793   6.683  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      15.086  -8.210   4.925  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      14.281  -6.655   4.692  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      15.002  -6.881   2.572  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      16.524  -6.280   3.231  1.00  0.00           H  
ATOM    722  N   MET A 123      12.860  -3.858   6.313  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.745  -4.088   7.217  1.00  0.00           C  
ATOM    724  C   MET A 123      10.481  -3.421   6.697  1.00  0.00           C  
ATOM    725  O   MET A 123      10.448  -2.210   6.465  1.00  0.00           O  
ATOM    726  CB  MET A 123      12.064  -3.574   8.618  1.00  0.00           C  
ATOM    727  CG  MET A 123      13.469  -3.914   9.089  1.00  0.00           C  
ATOM    728  SD  MET A 123      13.502  -4.552  10.775  1.00  0.00           S  
ATOM    729  CE  MET A 123      15.151  -4.075  11.284  1.00  0.00           C  
ATOM    730  H   MET A 123      12.951  -2.984   5.879  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.577  -5.154   7.267  1.00  0.00           H  
ATOM    732  HB2 MET A 123      11.952  -2.500   8.628  1.00  0.00           H  
ATOM    733  HB3 MET A 123      11.359  -4.008   9.311  1.00  0.00           H  
ATOM    734  HG2 MET A 123      13.884  -4.661   8.429  1.00  0.00           H  
ATOM    735  HG3 MET A 123      14.075  -3.021   9.044  1.00  0.00           H  
ATOM    736  HE1 MET A 123      15.661  -3.599  10.459  1.00  0.00           H  
ATOM    737  HE2 MET A 123      15.086  -3.384  12.112  1.00  0.00           H  
ATOM    738  HE3 MET A 123      15.702  -4.951  11.590  1.00  0.00           H  
ATOM    739  N   MET A 124       9.448  -4.226   6.515  1.00  0.00           N  
ATOM    740  CA  MET A 124       8.168  -3.741   6.019  1.00  0.00           C  
ATOM    741  C   MET A 124       7.404  -2.984   7.097  1.00  0.00           C  
ATOM    742  O   MET A 124       7.797  -2.970   8.263  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.317  -4.906   5.505  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.587  -6.230   6.204  1.00  0.00           C  
ATOM    745  SD  MET A 124       8.878  -7.193   5.391  1.00  0.00           S  
ATOM    746  CE  MET A 124       7.923  -8.560   4.740  1.00  0.00           C  
ATOM    747  H   MET A 124       9.552  -5.174   6.717  1.00  0.00           H  
ATOM    748  HA  MET A 124       8.367  -3.068   5.201  1.00  0.00           H  
ATOM    749  HB2 MET A 124       6.276  -4.662   5.648  1.00  0.00           H  
ATOM    750  HB3 MET A 124       7.507  -5.036   4.451  1.00  0.00           H  
ATOM    751  HG2 MET A 124       7.892  -6.029   7.220  1.00  0.00           H  
ATOM    752  HG3 MET A 124       6.676  -6.810   6.212  1.00  0.00           H  
ATOM    753  HE1 MET A 124       6.962  -8.595   5.231  1.00  0.00           H  
ATOM    754  HE2 MET A 124       7.780  -8.425   3.678  1.00  0.00           H  
ATOM    755  HE3 MET A 124       8.452  -9.485   4.918  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.304  -2.360   6.693  1.00  0.00           N  
ATOM    757  CA  ASN A 125       5.466  -1.600   7.610  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.019  -1.596   7.131  1.00  0.00           C  
ATOM    759  O   ASN A 125       3.578  -0.661   6.461  1.00  0.00           O  
ATOM    760  CB  ASN A 125       5.982  -0.165   7.739  1.00  0.00           C  
ATOM    761  CG  ASN A 125       6.968  -0.005   8.879  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       8.182  -0.067   8.679  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       6.451   0.201  10.084  1.00  0.00           N  
ATOM    764  H   ASN A 125       6.045  -2.415   5.749  1.00  0.00           H  
ATOM    765  HA  ASN A 125       5.512  -2.079   8.577  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       6.473   0.118   6.819  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       5.146   0.497   7.913  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       5.475   0.239  10.168  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       7.066   0.307  10.839  1.00  0.00           H  
ATOM    770  N   GLN A 126       3.289  -2.652   7.471  1.00  0.00           N  
ATOM    771  CA  GLN A 126       1.892  -2.779   7.072  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.108  -1.516   7.412  1.00  0.00           C  
ATOM    773  O   GLN A 126       0.913  -1.189   8.582  1.00  0.00           O  
ATOM    774  CB  GLN A 126       1.254  -3.988   7.756  1.00  0.00           C  
ATOM    775  CG  GLN A 126       1.634  -4.129   9.221  1.00  0.00           C  
ATOM    776  CD  GLN A 126       0.620  -4.931  10.013  1.00  0.00           C  
ATOM    777  OE1 GLN A 126      -0.323  -5.489   9.451  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       0.809  -4.991  11.326  1.00  0.00           N  
ATOM    779  H   GLN A 126       3.700  -3.367   8.001  1.00  0.00           H  
ATOM    780  HA  GLN A 126       1.866  -2.927   6.004  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       0.180  -3.898   7.693  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       1.563  -4.884   7.239  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       2.591  -4.624   9.286  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       1.710  -3.142   9.656  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       1.581  -4.522  11.706  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       0.168  -5.503  11.863  1.00  0.00           H  
ATOM    787  N   ILE A 127       0.658  -0.812   6.379  1.00  0.00           N  
ATOM    788  CA  ILE A 127      -0.109   0.413   6.565  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.573   0.100   6.855  1.00  0.00           C  
ATOM    790  O   ILE A 127      -2.366  -0.113   5.938  1.00  0.00           O  
ATOM    791  CB  ILE A 127      -0.024   1.323   5.324  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.437   1.610   4.975  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.783   2.619   5.565  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       2.282   1.988   6.171  1.00  0.00           C  
ATOM    795  H   ILE A 127       0.844  -1.125   5.469  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.310   0.945   7.407  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.492   0.810   4.497  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       1.873   0.729   4.527  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       1.478   2.426   4.267  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -0.562   2.986   6.557  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.481   3.354   4.834  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -1.844   2.436   5.476  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       2.179   1.235   6.937  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       3.317   2.059   5.872  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       1.953   2.942   6.558  1.00  0.00           H  
ATOM    806  N   GLU A 128      -1.923   0.066   8.137  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.292  -0.227   8.549  1.00  0.00           C  
ATOM    808  C   GLU A 128      -4.221   0.941   8.238  1.00  0.00           C  
ATOM    809  O   GLU A 128      -3.833   2.105   8.346  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -3.339  -0.548  10.045  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -2.026  -1.080  10.595  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -2.209  -1.874  11.873  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -3.229  -2.585  11.990  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -1.331  -1.787  12.757  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.245   0.240   8.822  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.624  -1.091   7.996  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -3.592   0.351  10.585  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -4.104  -1.290  10.218  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -1.574  -1.722   9.853  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -1.370  -0.247  10.795  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.454   0.621   7.856  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.442   1.642   7.532  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.859   2.410   8.783  1.00  0.00           C  
ATOM    824  O   ALA A 129      -6.981   1.834   9.863  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.658   1.010   6.870  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.705  -0.325   7.791  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -5.996   2.331   6.828  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -8.046   0.226   7.504  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.419   1.762   6.720  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -7.372   0.592   5.917  1.00  0.00           H  
ATOM    831  N   ASP A 130      -7.074   3.712   8.631  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -7.475   4.555   9.753  1.00  0.00           C  
ATOM    833  C   ASP A 130      -8.741   5.341   9.424  1.00  0.00           C  
ATOM    834  O   ASP A 130      -9.215   6.136  10.236  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -6.345   5.516  10.123  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -5.973   6.437   8.978  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -6.676   6.415   7.945  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -4.978   7.180   9.113  1.00  0.00           O  
ATOM    839  H   ASP A 130      -6.961   4.116   7.746  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -7.676   3.909  10.594  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -6.658   6.123  10.960  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -5.472   4.946  10.403  1.00  0.00           H  
ATOM    843  N   LYS A 131      -9.284   5.117   8.232  1.00  0.00           N  
ATOM    844  CA  LYS A 131     -10.495   5.810   7.803  1.00  0.00           C  
ATOM    845  C   LYS A 131     -11.198   5.046   6.686  1.00  0.00           C  
ATOM    846  O   LYS A 131     -11.974   5.620   5.923  1.00  0.00           O  
ATOM    847  CB  LYS A 131     -10.158   7.229   7.338  1.00  0.00           C  
ATOM    848  CG  LYS A 131      -9.721   7.310   5.883  1.00  0.00           C  
ATOM    849  CD  LYS A 131      -8.518   6.422   5.607  1.00  0.00           C  
ATOM    850  CE  LYS A 131      -8.304   6.224   4.116  1.00  0.00           C  
ATOM    851  NZ  LYS A 131      -8.517   4.809   3.706  1.00  0.00           N  
ATOM    852  H   LYS A 131      -8.862   4.472   7.627  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -11.157   5.868   8.653  1.00  0.00           H  
ATOM    854  HB2 LYS A 131     -11.031   7.851   7.463  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -9.361   7.617   7.954  1.00  0.00           H  
ATOM    856  HG2 LYS A 131     -10.538   6.995   5.253  1.00  0.00           H  
ATOM    857  HG3 LYS A 131      -9.461   8.334   5.654  1.00  0.00           H  
ATOM    858  HD2 LYS A 131      -7.638   6.883   6.029  1.00  0.00           H  
ATOM    859  HD3 LYS A 131      -8.680   5.460   6.069  1.00  0.00           H  
ATOM    860  HE2 LYS A 131      -9.000   6.853   3.579  1.00  0.00           H  
ATOM    861  HE3 LYS A 131      -7.294   6.513   3.869  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131      -9.136   4.328   4.389  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131      -8.961   4.770   2.767  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131      -7.606   4.307   3.666  1.00  0.00           H  
ATOM    865  N   SER A 132     -10.923   3.750   6.598  1.00  0.00           N  
ATOM    866  CA  SER A 132     -11.531   2.908   5.574  1.00  0.00           C  
ATOM    867  C   SER A 132     -11.386   3.543   4.195  1.00  0.00           C  
ATOM    868  O   SER A 132     -10.923   4.677   4.068  1.00  0.00           O  
ATOM    869  CB  SER A 132     -13.009   2.673   5.888  1.00  0.00           C  
ATOM    870  OG  SER A 132     -13.834   3.565   5.161  1.00  0.00           O  
ATOM    871  H   SER A 132     -10.299   3.349   7.237  1.00  0.00           H  
ATOM    872  HA  SER A 132     -11.015   1.959   5.575  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -13.275   1.660   5.623  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -13.179   2.823   6.945  1.00  0.00           H  
ATOM    875  HG  SER A 132     -14.107   3.152   4.339  1.00  0.00           H  
ATOM    876  N   GLY A 133     -11.784   2.807   3.163  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -11.688   3.319   1.809  1.00  0.00           C  
ATOM    878  C   GLY A 133     -11.635   2.215   0.772  1.00  0.00           C  
ATOM    879  O   GLY A 133     -11.606   1.034   1.112  1.00  0.00           O  
ATOM    880  H   GLY A 133     -12.145   1.909   3.322  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -12.546   3.944   1.611  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -10.794   3.918   1.726  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.629   2.603  -0.499  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.585   1.640  -1.594  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.458   1.961  -2.569  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.444   3.029  -3.180  1.00  0.00           O  
ATOM    887  CB  THR A 134     -12.914   1.642  -2.343  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -13.998   1.485  -1.446  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.015   0.551  -3.386  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.660   3.559  -0.706  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.419   0.660  -1.173  1.00  0.00           H  
ATOM    892  HB  THR A 134     -13.022   2.593  -2.848  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -14.167   0.550  -1.309  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.730  -0.394  -2.947  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -14.031   0.489  -3.746  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -12.354   0.778  -4.210  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.525   1.029  -2.727  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.415   1.228  -3.648  1.00  0.00           C  
ATOM    899  C   VAL A 135      -8.938   1.619  -5.024  1.00  0.00           C  
ATOM    900  O   VAL A 135      -9.996   1.153  -5.449  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.549  -0.038  -3.779  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -6.521   0.131  -4.887  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -6.870  -0.359  -2.457  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.592   0.191  -2.226  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -7.799   2.029  -3.264  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -8.193  -0.865  -4.040  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -6.992   0.570  -5.754  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -5.726   0.776  -4.545  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -6.113  -0.835  -5.151  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -6.454   0.545  -2.037  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -7.593  -0.774  -1.772  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -6.079  -1.076  -2.624  1.00  0.00           H  
ATOM    913  N   LYS A 136      -8.206   2.483  -5.716  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.618   2.934  -7.035  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.527   2.696  -8.070  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.792   2.690  -9.272  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.977   4.416  -6.986  1.00  0.00           C  
ATOM    918  CG  LYS A 136     -10.162   4.716  -6.086  1.00  0.00           C  
ATOM    919  CD  LYS A 136     -11.475   4.351  -6.759  1.00  0.00           C  
ATOM    920  CE  LYS A 136     -12.039   5.519  -7.552  1.00  0.00           C  
ATOM    921  NZ  LYS A 136     -13.366   5.198  -8.146  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.375   2.832  -5.328  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.494   2.372  -7.318  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -8.124   4.968  -6.620  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -9.214   4.752  -7.983  1.00  0.00           H  
ATOM    926  HG2 LYS A 136     -10.063   4.141  -5.177  1.00  0.00           H  
ATOM    927  HG3 LYS A 136     -10.165   5.769  -5.851  1.00  0.00           H  
ATOM    928  HD2 LYS A 136     -11.306   3.523  -7.431  1.00  0.00           H  
ATOM    929  HD3 LYS A 136     -12.189   4.063  -6.002  1.00  0.00           H  
ATOM    930  HE2 LYS A 136     -12.145   6.367  -6.892  1.00  0.00           H  
ATOM    931  HE3 LYS A 136     -11.349   5.766  -8.345  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136     -14.013   4.852  -7.409  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136     -13.778   6.047  -8.582  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136     -13.263   4.461  -8.873  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.300   2.506  -7.601  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -5.180   2.276  -8.500  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.851   2.403  -7.767  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.764   3.061  -6.729  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -5.241   3.256  -9.655  1.00  0.00           C  
ATOM    940  H   ALA A 137      -6.144   2.526  -6.635  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -5.269   1.276  -8.899  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.924   4.057  -9.408  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -4.258   3.664  -9.835  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.590   2.748 -10.542  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.818   1.773  -8.312  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.495   1.822  -7.708  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.538   2.653  -8.554  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.206   2.116  -9.374  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -0.904   0.411  -7.514  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -2.009  -0.647  -7.573  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.160   0.334  -6.194  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -3.187  -0.340  -6.676  1.00  0.00           C  
ATOM    953  H   ILE A 138      -2.946   1.265  -9.139  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.593   2.283  -6.736  1.00  0.00           H  
ATOM    955  HB  ILE A 138      -0.195   0.227  -8.306  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -2.374  -0.720  -8.586  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.601  -1.600  -7.273  1.00  0.00           H  
ATOM    958 HG21 ILE A 138       0.267   1.299  -5.964  1.00  0.00           H  
ATOM    959 HG22 ILE A 138      -0.846   0.048  -5.410  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.628  -0.400  -6.267  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -3.111   0.675  -6.316  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -4.105  -0.455  -7.236  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -3.189  -1.021  -5.839  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.564   3.966  -8.350  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.304   4.871  -9.095  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.733   4.345  -9.109  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.507   4.640 -10.019  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.266   6.273  -8.482  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -1.135   6.808  -8.180  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -1.140   8.328  -8.196  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -2.142   6.260  -9.180  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.177   4.335  -7.680  1.00  0.00           H  
ATOM    973  HA  LEU A 139      -0.061   4.919 -10.110  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       0.829   6.255  -7.561  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       0.748   6.955  -9.166  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.432   6.484  -7.193  1.00  0.00           H  
ATOM    977 HD11 LEU A 139      -0.553   8.681  -9.030  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -2.155   8.684  -8.294  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -0.716   8.699  -7.274  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -1.735   6.332 -10.178  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -2.350   5.224  -8.951  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -3.056   6.832  -9.122  1.00  0.00           H  
ATOM    983  N   VAL A 140       2.069   3.559  -8.094  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.399   2.979  -7.980  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.375   1.502  -8.341  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.375   0.820  -8.125  1.00  0.00           O  
ATOM    987  CB  VAL A 140       3.953   3.126  -6.553  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.260   2.359  -6.404  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.142   4.593  -6.200  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.401   3.360  -7.403  1.00  0.00           H  
ATOM    991  HA  VAL A 140       4.057   3.501  -8.659  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.232   2.700  -5.865  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       5.967   2.707  -7.144  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       5.664   2.524  -5.417  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       5.078   1.305  -6.547  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.571   5.203  -6.885  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       3.800   4.768  -5.191  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.188   4.849  -6.276  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.482   1.005  -8.881  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.571  -0.398  -9.251  1.00  0.00           C  
ATOM   1001  C   GLU A 141       4.181  -1.270  -8.063  1.00  0.00           C  
ATOM   1002  O   GLU A 141       3.696  -0.767  -7.051  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       5.986  -0.742  -9.715  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       6.253  -0.397 -11.171  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       5.149  -0.871 -12.095  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       4.127  -0.163 -12.211  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       5.307  -1.950 -12.705  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.255   1.592  -9.023  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       3.877  -0.575 -10.059  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.692  -0.201  -9.105  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       6.148  -1.802  -9.584  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       6.343   0.675 -11.263  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       7.180  -0.863 -11.473  1.00  0.00           H  
ATOM   1014  N   SER A 142       4.388  -2.574  -8.184  1.00  0.00           N  
ATOM   1015  CA  SER A 142       4.043  -3.488  -7.104  1.00  0.00           C  
ATOM   1016  C   SER A 142       5.162  -3.586  -6.077  1.00  0.00           C  
ATOM   1017  O   SER A 142       4.937  -3.368  -4.892  1.00  0.00           O  
ATOM   1018  CB  SER A 142       3.735  -4.877  -7.644  1.00  0.00           C  
ATOM   1019  OG  SER A 142       4.093  -4.987  -9.011  1.00  0.00           O  
ATOM   1020  H   SER A 142       4.776  -2.928  -9.011  1.00  0.00           H  
ATOM   1021  HA  SER A 142       3.161  -3.101  -6.617  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       4.294  -5.606  -7.076  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       2.679  -5.071  -7.542  1.00  0.00           H  
ATOM   1024  HG  SER A 142       3.405  -4.598  -9.556  1.00  0.00           H  
ATOM   1025  N   GLY A 143       6.362  -3.928  -6.537  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.490  -4.062  -5.636  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.697  -3.269  -6.084  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.413  -3.677  -6.998  1.00  0.00           O  
ATOM   1029  H   GLY A 143       6.481  -4.099  -7.492  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.197  -3.717  -4.659  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.764  -5.105  -5.571  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.926  -2.135  -5.435  1.00  0.00           N  
ATOM   1033  CA  GLN A 144      10.063  -1.286  -5.770  1.00  0.00           C  
ATOM   1034  C   GLN A 144      10.190  -0.125  -4.792  1.00  0.00           C  
ATOM   1035  O   GLN A 144       9.192   0.425  -4.327  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       9.929  -0.752  -7.198  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       8.514  -0.813  -7.745  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       8.320  -1.944  -8.737  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144       7.695  -2.958  -8.427  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       8.852  -1.774  -9.941  1.00  0.00           N  
ATOM   1041  H   GLN A 144       8.319  -1.866  -4.710  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.953  -1.892  -5.705  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144      10.253   0.278  -7.215  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144      10.568  -1.332  -7.847  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       7.829  -0.955  -6.923  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       8.295   0.122  -8.239  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144       9.335  -0.940 -10.120  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144       8.740  -2.488 -10.602  1.00  0.00           H  
ATOM   1049  N   PRO A 145      11.432   0.265  -4.474  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.706   1.369  -3.550  1.00  0.00           C  
ATOM   1051  C   PRO A 145      11.042   2.666  -3.996  1.00  0.00           C  
ATOM   1052  O   PRO A 145      10.966   2.958  -5.190  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      13.232   1.509  -3.596  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      13.724   0.185  -4.066  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      12.668  -0.342  -4.994  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      11.392   1.132  -2.544  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      13.502   2.299  -4.281  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.604   1.739  -2.608  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      14.660   0.306  -4.593  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      13.850  -0.480  -3.225  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      12.860  -0.020  -6.008  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      12.620  -1.420  -4.941  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.560   3.440  -3.031  1.00  0.00           N  
ATOM   1064  CA  VAL A 146       9.901   4.704  -3.328  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.492   5.839  -2.503  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.403   5.630  -1.701  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.387   4.623  -3.059  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.691   3.838  -4.161  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.119   3.999  -1.698  1.00  0.00           C  
ATOM   1070  H   VAL A 146      10.650   3.154  -2.098  1.00  0.00           H  
ATOM   1071  HA  VAL A 146      10.049   4.919  -4.376  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       7.988   5.627  -3.057  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.395   3.632  -4.955  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       7.321   2.906  -3.759  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       6.868   4.416  -4.550  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       8.744   4.471  -0.956  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       7.081   4.138  -1.437  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       8.342   2.942  -1.737  1.00  0.00           H  
ATOM   1079  N   GLU A 147       9.968   7.043  -2.704  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.444   8.215  -1.979  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.277   8.980  -1.364  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.214   9.104  -1.974  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.239   9.130  -2.911  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      12.022   8.380  -3.977  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      13.476   8.804  -4.039  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      13.809   9.871  -3.479  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      14.283   8.071  -4.647  1.00  0.00           O  
ATOM   1088  H   GLU A 147       9.244   7.147  -3.356  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      11.092   7.873  -1.186  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      10.554   9.803  -3.406  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      11.935   9.709  -2.323  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      11.981   7.323  -3.758  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      11.566   8.565  -4.938  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.482   9.491  -0.155  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.447  10.245   0.543  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.620  11.071  -0.438  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.162  11.685  -1.357  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.075  11.159   1.596  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       8.139  12.216   2.108  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       7.268  11.941   3.156  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       8.128  13.486   1.543  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       6.402  12.914   3.631  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       7.266  14.464   2.014  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       6.401  14.177   3.060  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.350   9.357   0.280  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       7.797   9.537   1.036  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148       9.395  10.562   2.437  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148       9.934  11.654   1.165  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       7.268  10.957   3.602  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148       8.801  13.710   0.728  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       5.729  12.689   4.447  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       7.266  15.447   1.567  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       5.728  14.936   3.428  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.306  11.078  -0.240  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.407  11.826  -1.112  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.286  11.149  -2.471  1.00  0.00           C  
ATOM   1117  O   ASP A 149       4.997  11.798  -3.477  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       5.908  13.262  -1.285  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       4.801  14.284  -1.124  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       3.943  14.378  -2.028  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       4.791  14.993  -0.096  1.00  0.00           O  
ATOM   1122  H   ASP A 149       5.932  10.567   0.508  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.434  11.847  -0.647  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       6.669  13.463  -0.546  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       6.334  13.370  -2.272  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.507   9.839  -2.493  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.423   9.071  -3.728  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.162   8.214  -3.750  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.224   6.995  -3.593  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.659   8.184  -3.886  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       6.578   7.233  -5.070  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       5.980   7.884  -6.301  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       6.707   8.626  -6.993  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       4.783   7.653  -6.572  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.732   9.379  -1.657  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.383   9.769  -4.549  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.525   8.816  -4.017  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.784   7.597  -2.988  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       7.574   6.893  -5.310  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       5.966   6.387  -4.794  1.00  0.00           H  
ATOM   1141  N   PRO A 151       2.997   8.846  -3.957  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.719   8.150  -4.011  1.00  0.00           C  
ATOM   1143  C   PRO A 151       1.851   6.763  -4.629  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.318   6.618  -5.759  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       0.886   9.070  -4.896  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.391  10.444  -4.586  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       2.837  10.296  -4.165  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.264   8.072  -3.035  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.042   8.815  -5.934  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151      -0.158   8.970  -4.646  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.323  11.065  -5.466  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       0.812  10.871  -3.781  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.494  10.644  -4.947  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.021  10.839  -3.248  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.453   5.741  -3.876  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.545   4.365  -4.349  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.172   3.707  -4.429  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.306   3.377  -5.515  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.454   3.545  -3.426  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.474   4.352  -2.616  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.451   3.925  -1.157  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       4.869   4.184  -3.199  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.099   5.917  -2.979  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       1.978   4.384  -5.337  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       1.827   3.002  -2.733  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       2.992   2.831  -4.029  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.215   5.400  -2.660  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       2.440   3.974  -0.783  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       3.818   2.913  -1.073  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       4.082   4.585  -0.579  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       4.833   3.489  -4.026  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.230   5.140  -3.547  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.533   3.804  -2.438  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.448   3.507  -3.271  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.758   2.877  -3.196  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.869   3.918  -3.113  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -3.069   4.552  -2.077  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -1.845   1.928  -1.983  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.119   2.527  -0.788  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.294   1.612  -1.636  1.00  0.00           C  
ATOM   1181  H   VAL A 153      -0.013   3.786  -2.445  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -1.896   2.290  -4.094  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.349   1.002  -2.243  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.165   3.604  -0.842  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -1.590   2.191   0.124  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -0.085   2.209  -0.798  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -3.868   1.505  -2.545  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.338   0.692  -1.072  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -3.707   2.417  -1.043  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.587   4.080  -4.215  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.686   5.037  -4.286  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -5.995   4.413  -3.814  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.337   3.295  -4.200  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -4.876   5.561  -5.720  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.926   6.660  -5.755  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.554   6.056  -6.287  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.371   3.541  -5.001  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.444   5.873  -3.648  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -5.223   4.745  -6.335  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -6.284   6.850  -4.753  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -5.491   7.563  -6.158  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.752   6.349  -6.378  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -2.924   6.405  -5.483  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.061   5.248  -6.807  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -3.739   6.867  -6.977  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.725   5.149  -2.980  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -8.001   4.681  -2.452  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -9.053   5.786  -2.505  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -8.756   6.947  -2.226  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -7.861   4.198  -0.994  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -6.843   3.059  -0.900  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.210   3.757  -0.453  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -6.399   2.763   0.518  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.396   6.034  -2.716  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.331   3.849  -3.057  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.518   5.028  -0.395  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -7.280   2.159  -1.305  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -5.967   3.320  -1.476  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155      -9.994   4.261  -0.995  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.316   2.688  -0.576  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -9.278   4.008   0.595  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -7.164   3.081   1.210  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -6.232   1.702   0.629  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -5.482   3.295   0.727  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.286   5.424  -2.860  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.370   6.398  -2.941  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -12.125   6.482  -1.619  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -12.465   7.609  -1.203  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.336   6.035  -4.070  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -12.992   4.676  -3.894  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -14.199   4.492  -4.795  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -14.765   5.510  -5.244  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -14.577   3.328  -5.050  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -12.372   5.419  -1.012  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.471   4.481  -3.071  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -10.931   7.362  -3.152  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -13.114   6.783  -4.116  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -11.796   6.032  -5.004  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -12.269   3.909  -4.126  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -13.309   4.573  -2.867  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A  75     -14.776  23.205  -4.645  1.00  0.00           N  
ATOM      2  CA  ALA A  75     -15.204  22.036  -3.886  1.00  0.00           C  
ATOM      3  C   ALA A  75     -14.169  21.659  -2.831  1.00  0.00           C  
ATOM      4  O   ALA A  75     -14.517  21.213  -1.737  1.00  0.00           O  
ATOM      5  CB  ALA A  75     -15.460  20.864  -4.822  1.00  0.00           C  
ATOM      6  H   ALA A  75     -14.188  23.083  -5.419  1.00  0.00           H  
ATOM      7  HA  ALA A  75     -16.133  22.281  -3.393  1.00  0.00           H  
ATOM      8  HB1 ALA A  75     -16.200  21.145  -5.555  1.00  0.00           H  
ATOM      9  HB2 ALA A  75     -14.540  20.597  -5.322  1.00  0.00           H  
ATOM     10  HB3 ALA A  75     -15.819  20.020  -4.252  1.00  0.00           H  
ATOM     11  N   ALA A  76     -12.896  21.839  -3.167  1.00  0.00           N  
ATOM     12  CA  ALA A  76     -11.810  21.518  -2.249  1.00  0.00           C  
ATOM     13  C   ALA A  76     -11.679  20.011  -2.059  1.00  0.00           C  
ATOM     14  O   ALA A  76     -11.335  19.540  -0.974  1.00  0.00           O  
ATOM     15  CB  ALA A  76     -12.032  22.204  -0.910  1.00  0.00           C  
ATOM     16  H   ALA A  76     -12.682  22.198  -4.054  1.00  0.00           H  
ATOM     17  HA  ALA A  76     -10.891  21.898  -2.674  1.00  0.00           H  
ATOM     18  HB1 ALA A  76     -13.064  22.513  -0.830  1.00  0.00           H  
ATOM     19  HB2 ALA A  76     -11.799  21.517  -0.110  1.00  0.00           H  
ATOM     20  HB3 ALA A  76     -11.391  23.071  -0.838  1.00  0.00           H  
ATOM     21  N   GLU A  77     -11.957  19.260  -3.119  1.00  0.00           N  
ATOM     22  CA  GLU A  77     -11.870  17.804  -3.069  1.00  0.00           C  
ATOM     23  C   GLU A  77     -11.923  17.207  -4.471  1.00  0.00           C  
ATOM     24  O   GLU A  77     -12.670  17.679  -5.330  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -13.006  17.234  -2.215  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -12.564  16.120  -1.280  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -12.826  16.446   0.178  1.00  0.00           C  
ATOM     28  OE1 GLU A  77     -11.976  17.121   0.797  1.00  0.00           O  
ATOM     29  OE2 GLU A  77     -13.880  16.027   0.699  1.00  0.00           O  
ATOM     30  H   GLU A  77     -12.226  19.694  -3.955  1.00  0.00           H  
ATOM     31  HA  GLU A  77     -10.926  17.544  -2.615  1.00  0.00           H  
ATOM     32  HB2 GLU A  77     -13.427  18.031  -1.619  1.00  0.00           H  
ATOM     33  HB3 GLU A  77     -13.771  16.843  -2.870  1.00  0.00           H  
ATOM     34  HG2 GLU A  77     -13.102  15.220  -1.534  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -11.505  15.956  -1.413  1.00  0.00           H  
ATOM     36  N   ILE A  78     -11.127  16.168  -4.696  1.00  0.00           N  
ATOM     37  CA  ILE A  78     -11.081  15.505  -5.995  1.00  0.00           C  
ATOM     38  C   ILE A  78     -11.449  14.030  -5.873  1.00  0.00           C  
ATOM     39  O   ILE A  78     -11.063  13.214  -6.708  1.00  0.00           O  
ATOM     40  CB  ILE A  78      -9.687  15.622  -6.638  1.00  0.00           C  
ATOM     41  CG1 ILE A  78      -9.132  17.035  -6.453  1.00  0.00           C  
ATOM     42  CG2 ILE A  78      -9.753  15.259  -8.114  1.00  0.00           C  
ATOM     43  CD1 ILE A  78      -7.645  17.139  -6.712  1.00  0.00           C  
ATOM     44  H   ILE A  78     -10.554  15.838  -3.972  1.00  0.00           H  
ATOM     45  HA  ILE A  78     -11.796  15.992  -6.643  1.00  0.00           H  
ATOM     46  HB  ILE A  78      -9.030  14.918  -6.150  1.00  0.00           H  
ATOM     47 HG12 ILE A  78      -9.634  17.704  -7.135  1.00  0.00           H  
ATOM     48 HG13 ILE A  78      -9.315  17.357  -5.439  1.00  0.00           H  
ATOM     49 HG21 ILE A  78     -10.541  14.538  -8.273  1.00  0.00           H  
ATOM     50 HG22 ILE A  78      -9.955  16.148  -8.694  1.00  0.00           H  
ATOM     51 HG23 ILE A  78      -8.809  14.835  -8.423  1.00  0.00           H  
ATOM     52 HD11 ILE A  78      -7.150  16.256  -6.334  1.00  0.00           H  
ATOM     53 HD12 ILE A  78      -7.469  17.222  -7.774  1.00  0.00           H  
ATOM     54 HD13 ILE A  78      -7.252  18.013  -6.213  1.00  0.00           H  
ATOM     55  N   SER A  79     -12.198  13.697  -4.826  1.00  0.00           N  
ATOM     56  CA  SER A  79     -12.617  12.320  -4.595  1.00  0.00           C  
ATOM     57  C   SER A  79     -11.430  11.364  -4.690  1.00  0.00           C  
ATOM     58  O   SER A  79     -11.410  10.465  -5.530  1.00  0.00           O  
ATOM     59  CB  SER A  79     -13.693  11.916  -5.606  1.00  0.00           C  
ATOM     60  OG  SER A  79     -14.648  11.051  -5.016  1.00  0.00           O  
ATOM     61  H   SER A  79     -12.474  14.393  -4.195  1.00  0.00           H  
ATOM     62  HA  SER A  79     -13.032  12.262  -3.600  1.00  0.00           H  
ATOM     63  HB2 SER A  79     -14.199  12.802  -5.962  1.00  0.00           H  
ATOM     64  HB3 SER A  79     -13.229  11.408  -6.438  1.00  0.00           H  
ATOM     65  HG  SER A  79     -15.262  11.566  -4.486  1.00  0.00           H  
ATOM     66  N   GLY A  80     -10.444  11.567  -3.821  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -9.269  10.717  -3.822  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.929  10.194  -2.440  1.00  0.00           C  
ATOM     69  O   GLY A  80      -9.651  10.453  -1.477  1.00  0.00           O  
ATOM     70  H   GLY A  80     -10.517  12.299  -3.174  1.00  0.00           H  
ATOM     71  HA2 GLY A  80      -9.445   9.878  -4.479  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -8.429  11.282  -4.197  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.826   9.457  -2.341  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -7.392   8.898  -1.067  1.00  0.00           C  
ATOM     75  C   HIS A  81      -6.195   7.975  -1.258  1.00  0.00           C  
ATOM     76  O   HIS A  81      -6.348   6.757  -1.355  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -8.534   8.129  -0.401  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -8.144   7.488   0.897  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -8.566   7.958   2.123  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -7.367   6.408   1.156  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -8.064   7.198   3.080  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -7.335   6.251   2.520  1.00  0.00           N  
ATOM     83  H   HIS A  81      -7.292   9.286  -3.144  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -7.100   9.717  -0.427  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -9.350   8.807  -0.205  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.872   7.351  -1.070  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -9.146   8.734   2.270  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -6.866   5.785   0.428  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -8.224   7.329   4.140  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -6.928   5.496   2.997  1.00  0.00           H  
ATOM     91  N   ILE A  82      -5.004   8.559  -1.307  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.784   7.781  -1.478  1.00  0.00           C  
ATOM     93  C   ILE A  82      -3.115   7.534  -0.134  1.00  0.00           C  
ATOM     94  O   ILE A  82      -3.614   7.963   0.907  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.774   8.484  -2.410  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.407   9.702  -3.076  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -2.255   7.512  -3.458  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -4.661   9.376  -3.849  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.943   9.533  -1.219  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -4.050   6.831  -1.917  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -1.938   8.806  -1.814  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -3.664  10.425  -2.317  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -2.696  10.140  -3.760  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -2.775   6.570  -3.365  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -2.425   7.921  -4.444  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -1.196   7.355  -3.311  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -4.860   8.318  -3.773  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -5.491   9.930  -3.440  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -4.524   9.643  -4.886  1.00  0.00           H  
ATOM    110  N   VAL A  83      -1.983   6.848  -0.162  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -1.245   6.552   1.059  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.137   7.192   1.041  1.00  0.00           C  
ATOM    113  O   VAL A  83       0.921   7.009   1.971  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -1.096   5.035   1.279  1.00  0.00           C  
ATOM    115  CG1 VAL A  83      -0.380   4.753   2.591  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -2.456   4.356   1.251  1.00  0.00           C  
ATOM    117  H   VAL A  83      -1.633   6.535  -1.024  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -1.802   6.962   1.884  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -0.499   4.632   0.475  1.00  0.00           H  
ATOM    120 HG11 VAL A  83      -0.435   5.625   3.226  1.00  0.00           H  
ATOM    121 HG12 VAL A  83      -0.850   3.917   3.086  1.00  0.00           H  
ATOM    122 HG13 VAL A  83       0.655   4.518   2.391  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -3.116   4.841   1.955  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -2.875   4.428   0.257  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -2.345   3.316   1.520  1.00  0.00           H  
ATOM    126  N   ARG A  84       0.417   7.944  -0.023  1.00  0.00           N  
ATOM    127  CA  ARG A  84       1.700   8.629  -0.188  1.00  0.00           C  
ATOM    128  C   ARG A  84       2.803   7.948   0.612  1.00  0.00           C  
ATOM    129  O   ARG A  84       2.935   8.173   1.815  1.00  0.00           O  
ATOM    130  CB  ARG A  84       1.579  10.095   0.235  1.00  0.00           C  
ATOM    131  CG  ARG A  84       0.523  10.339   1.300  1.00  0.00           C  
ATOM    132  CD  ARG A  84       0.004  11.767   1.252  1.00  0.00           C  
ATOM    133  NE  ARG A  84       0.802  12.668   2.080  1.00  0.00           N  
ATOM    134  CZ  ARG A  84       0.688  13.992   2.046  1.00  0.00           C  
ATOM    135  NH1 ARG A  84      -0.183  14.565   1.226  1.00  0.00           N  
ATOM    136  NH2 ARG A  84       1.446  14.745   2.832  1.00  0.00           N  
ATOM    137  H   ARG A  84      -0.265   8.045  -0.717  1.00  0.00           H  
ATOM    138  HA  ARG A  84       1.961   8.591  -1.234  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       2.532  10.425   0.622  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       1.329  10.688  -0.632  1.00  0.00           H  
ATOM    141  HG2 ARG A  84      -0.303   9.662   1.137  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       0.959  10.155   2.271  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       0.035  12.113   0.229  1.00  0.00           H  
ATOM    144  HD3 ARG A  84      -1.016  11.777   1.604  1.00  0.00           H  
ATOM    145  HE  ARG A  84       1.452  12.266   2.692  1.00  0.00           H  
ATOM    146 HH11 ARG A  84      -0.756  14.001   0.632  1.00  0.00           H  
ATOM    147 HH12 ARG A  84      -0.267  15.561   1.203  1.00  0.00           H  
ATOM    148 HH21 ARG A  84       2.104  14.317   3.451  1.00  0.00           H  
ATOM    149 HH22 ARG A  84       1.360  15.740   2.804  1.00  0.00           H  
ATOM    150  N   SER A  85       3.589   7.113  -0.062  1.00  0.00           N  
ATOM    151  CA  SER A  85       4.678   6.397   0.591  1.00  0.00           C  
ATOM    152  C   SER A  85       5.306   7.250   1.687  1.00  0.00           C  
ATOM    153  O   SER A  85       6.173   8.080   1.419  1.00  0.00           O  
ATOM    154  CB  SER A  85       5.741   5.997  -0.433  1.00  0.00           C  
ATOM    155  OG  SER A  85       6.534   4.923   0.046  1.00  0.00           O  
ATOM    156  H   SER A  85       3.431   6.974  -1.021  1.00  0.00           H  
ATOM    157  HA  SER A  85       4.268   5.505   1.036  1.00  0.00           H  
ATOM    158  HB2 SER A  85       5.260   5.690  -1.350  1.00  0.00           H  
ATOM    159  HB3 SER A  85       6.384   6.842  -0.631  1.00  0.00           H  
ATOM    160  HG  SER A  85       6.018   4.114   0.032  1.00  0.00           H  
ATOM    161  N   PRO A  86       4.871   7.058   2.942  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.394   7.813   4.084  1.00  0.00           C  
ATOM    163  C   PRO A  86       6.896   7.628   4.247  1.00  0.00           C  
ATOM    164  O   PRO A  86       7.680   8.521   3.928  1.00  0.00           O  
ATOM    165  CB  PRO A  86       4.642   7.229   5.288  1.00  0.00           C  
ATOM    166  CG  PRO A  86       4.101   5.922   4.816  1.00  0.00           C  
ATOM    167  CD  PRO A  86       3.844   6.088   3.346  1.00  0.00           C  
ATOM    168  HA  PRO A  86       5.172   8.867   3.993  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       5.328   7.097   6.112  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       3.848   7.900   5.579  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       4.828   5.141   4.983  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       3.181   5.696   5.334  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       3.972   5.147   2.832  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       2.853   6.482   3.178  1.00  0.00           H  
ATOM    175  N   MET A  87       7.292   6.459   4.738  1.00  0.00           N  
ATOM    176  CA  MET A  87       8.701   6.157   4.934  1.00  0.00           C  
ATOM    177  C   MET A  87       9.404   5.968   3.597  1.00  0.00           C  
ATOM    178  O   MET A  87       8.772   5.648   2.591  1.00  0.00           O  
ATOM    179  CB  MET A  87       8.860   4.900   5.788  1.00  0.00           C  
ATOM    180  CG  MET A  87       9.154   5.200   7.245  1.00  0.00           C  
ATOM    181  SD  MET A  87       9.566   3.721   8.192  1.00  0.00           S  
ATOM    182  CE  MET A  87       8.304   2.587   7.615  1.00  0.00           C  
ATOM    183  H   MET A  87       6.622   5.784   4.970  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.151   6.991   5.450  1.00  0.00           H  
ATOM    185  HB2 MET A  87       7.948   4.325   5.736  1.00  0.00           H  
ATOM    186  HB3 MET A  87       9.673   4.310   5.393  1.00  0.00           H  
ATOM    187  HG2 MET A  87       9.987   5.886   7.296  1.00  0.00           H  
ATOM    188  HG3 MET A  87       8.281   5.661   7.684  1.00  0.00           H  
ATOM    189  HE1 MET A  87       7.328   3.000   7.823  1.00  0.00           H  
ATOM    190  HE2 MET A  87       8.414   2.438   6.552  1.00  0.00           H  
ATOM    191  HE3 MET A  87       8.411   1.640   8.124  1.00  0.00           H  
ATOM    192  N   VAL A  88      10.716   6.168   3.593  1.00  0.00           N  
ATOM    193  CA  VAL A  88      11.504   6.018   2.377  1.00  0.00           C  
ATOM    194  C   VAL A  88      11.791   4.548   2.088  1.00  0.00           C  
ATOM    195  O   VAL A  88      12.946   4.137   1.985  1.00  0.00           O  
ATOM    196  CB  VAL A  88      12.835   6.787   2.473  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      13.553   6.457   3.772  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      13.718   6.480   1.272  1.00  0.00           C  
ATOM    199  H   VAL A  88      11.164   6.422   4.428  1.00  0.00           H  
ATOM    200  HA  VAL A  88      10.934   6.431   1.558  1.00  0.00           H  
ATOM    201  HB  VAL A  88      12.617   7.845   2.469  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      13.199   5.510   4.149  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      14.616   6.399   3.592  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      13.353   7.232   4.499  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      13.218   5.769   0.632  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      13.907   7.391   0.722  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      14.655   6.064   1.611  1.00  0.00           H  
ATOM    208  N   GLY A  89      10.726   3.760   1.958  1.00  0.00           N  
ATOM    209  CA  GLY A  89      10.878   2.343   1.680  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.337   1.961   0.316  1.00  0.00           C  
ATOM    211  O   GLY A  89      10.380   2.760  -0.620  1.00  0.00           O  
ATOM    212  H   GLY A  89       9.830   4.145   2.050  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      11.928   2.089   1.723  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.351   1.780   2.436  1.00  0.00           H  
ATOM    215  N   THR A  90       9.825   0.738   0.200  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.276   0.262  -1.065  1.00  0.00           C  
ATOM    217  C   THR A  90       7.822  -0.176  -0.907  1.00  0.00           C  
ATOM    218  O   THR A  90       7.432  -0.729   0.124  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.110  -0.899  -1.609  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.364  -0.439  -2.079  1.00  0.00           O  
ATOM    221  CG2 THR A  90       9.438  -1.640  -2.743  1.00  0.00           C  
ATOM    222  H   THR A  90       9.819   0.145   0.981  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.316   1.079  -1.770  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.286  -1.604  -0.813  1.00  0.00           H  
ATOM    225  HG1 THR A  90      12.020  -0.528  -1.384  1.00  0.00           H  
ATOM    226 HG21 THR A  90       8.572  -1.086  -3.073  1.00  0.00           H  
ATOM    227 HG22 THR A  90      10.131  -1.749  -3.564  1.00  0.00           H  
ATOM    228 HG23 THR A  90       9.129  -2.617  -2.401  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.030   0.078  -1.945  1.00  0.00           N  
ATOM    230  CA  PHE A  91       5.614  -0.279  -1.952  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.430  -1.738  -2.357  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.149  -2.245  -3.217  1.00  0.00           O  
ATOM    233  CB  PHE A  91       4.859   0.641  -2.918  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.458   0.199  -3.247  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       3.215  -0.666  -4.314  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       2.374   0.665  -2.505  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       1.921  -1.054  -4.627  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       1.083   0.280  -2.819  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       0.857  -0.579  -3.879  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.410   0.519  -2.734  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.227  -0.138  -0.954  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       4.796   1.626  -2.482  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.413   0.702  -3.845  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       4.042  -1.042  -4.900  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       2.544   1.337  -1.677  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       1.742  -1.722  -5.456  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       0.252   0.648  -2.236  1.00  0.00           H  
ATOM    248  HZ  PHE A  91      -0.148  -0.875  -4.128  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.465  -2.406  -1.727  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.182  -3.809  -2.018  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.688  -4.096  -1.911  1.00  0.00           C  
ATOM    252  O   TYR A  92       1.966  -3.416  -1.183  1.00  0.00           O  
ATOM    253  CB  TYR A  92       4.952  -4.720  -1.062  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.435  -4.782  -1.346  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       6.917  -4.703  -2.651  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.355  -4.916  -0.308  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.279  -4.756  -2.915  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       8.715  -4.969  -0.561  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.174  -4.888  -1.865  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.524  -4.941  -2.121  1.00  0.00           O  
ATOM    261  H   TYR A  92       3.931  -1.943  -1.046  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.501  -4.011  -3.027  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       4.821  -4.359  -0.056  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.556  -5.722  -1.135  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.213  -4.604  -3.465  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       6.997  -4.979   0.707  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       8.636  -4.689  -3.933  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.411  -5.074   0.259  1.00  0.00           H  
ATOM    269  HH  TYR A  92      10.684  -5.492  -2.890  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.233  -5.111  -2.639  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.827  -5.491  -2.624  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.675  -7.008  -2.624  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.279  -7.547  -3.186  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.101  -4.893  -3.831  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.736  -5.252  -5.164  1.00  0.00           C  
ATOM    276  CD  ARG A  93      -0.116  -4.781  -6.332  1.00  0.00           C  
ATOM    277  NE  ARG A  93      -0.518  -5.885  -7.198  1.00  0.00           N  
ATOM    278  CZ  ARG A  93      -0.977  -5.720  -8.433  1.00  0.00           C  
ATOM    279  NH1 ARG A  93      -1.092  -4.501  -8.943  1.00  0.00           N  
ATOM    280  NH2 ARG A  93      -1.322  -6.773  -9.162  1.00  0.00           N  
ATOM    281  H   ARG A  93       2.859  -5.616  -3.198  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.387  -5.098  -1.720  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.918  -5.248  -3.834  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.098  -3.817  -3.737  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       1.706  -4.783  -5.228  1.00  0.00           H  
ATOM    286  HG3 ARG A  93       0.849  -6.326  -5.221  1.00  0.00           H  
ATOM    287  HD2 ARG A  93      -1.002  -4.301  -5.942  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       0.452  -4.068  -6.910  1.00  0.00           H  
ATOM    289  HE  ARG A  93      -0.441  -6.794  -6.840  1.00  0.00           H  
ATOM    290 HH11 ARG A  93      -0.834  -3.704  -8.396  1.00  0.00           H  
ATOM    291 HH12 ARG A  93      -1.437  -4.378  -9.873  1.00  0.00           H  
ATOM    292 HH21 ARG A  93      -1.237  -7.694  -8.781  1.00  0.00           H  
ATOM    293 HH22 ARG A  93      -1.668  -6.646 -10.091  1.00  0.00           H  
ATOM    294  N   THR A  94       1.620  -7.692  -1.989  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.593  -9.148  -1.912  1.00  0.00           C  
ATOM    296  C   THR A  94       2.219  -9.635  -0.610  1.00  0.00           C  
ATOM    297  O   THR A  94       3.431  -9.543  -0.419  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.329  -9.757  -3.106  1.00  0.00           C  
ATOM    299  OG1 THR A  94       3.227  -8.819  -3.672  1.00  0.00           O  
ATOM    300  CG2 THR A  94       1.402 -10.225  -4.207  1.00  0.00           C  
ATOM    301  H   THR A  94       2.355  -7.206  -1.559  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.560  -9.461  -1.942  1.00  0.00           H  
ATOM    303  HB  THR A  94       2.899 -10.611  -2.768  1.00  0.00           H  
ATOM    304  HG1 THR A  94       4.002  -9.278  -4.005  1.00  0.00           H  
ATOM    305 HG21 THR A  94       0.814  -9.392  -4.562  1.00  0.00           H  
ATOM    306 HG22 THR A  94       1.984 -10.628  -5.022  1.00  0.00           H  
ATOM    307 HG23 THR A  94       0.745 -10.991  -3.822  1.00  0.00           H  
ATOM    308  N   PRO A  95       1.393 -10.162   0.305  1.00  0.00           N  
ATOM    309  CA  PRO A  95       1.862 -10.669   1.599  1.00  0.00           C  
ATOM    310  C   PRO A  95       2.751 -11.899   1.450  1.00  0.00           C  
ATOM    311  O   PRO A  95       3.741 -12.052   2.165  1.00  0.00           O  
ATOM    312  CB  PRO A  95       0.569 -11.030   2.336  1.00  0.00           C  
ATOM    313  CG  PRO A  95      -0.437 -11.250   1.259  1.00  0.00           C  
ATOM    314  CD  PRO A  95      -0.065 -10.308   0.149  1.00  0.00           C  
ATOM    315  HA  PRO A  95       2.394  -9.908   2.151  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       0.723 -11.925   2.921  1.00  0.00           H  
ATOM    317  HB3 PRO A  95       0.281 -10.216   2.984  1.00  0.00           H  
ATOM    318  HG2 PRO A  95      -0.390 -12.273   0.916  1.00  0.00           H  
ATOM    319  HG3 PRO A  95      -1.426 -11.021   1.628  1.00  0.00           H  
ATOM    320  HD2 PRO A  95      -0.309 -10.740  -0.810  1.00  0.00           H  
ATOM    321  HD3 PRO A  95      -0.562  -9.358   0.276  1.00  0.00           H  
ATOM    322  N   SER A  96       2.390 -12.772   0.517  1.00  0.00           N  
ATOM    323  CA  SER A  96       3.154 -13.989   0.273  1.00  0.00           C  
ATOM    324  C   SER A  96       3.483 -14.137  -1.209  1.00  0.00           C  
ATOM    325  O   SER A  96       2.949 -13.415  -2.050  1.00  0.00           O  
ATOM    326  CB  SER A  96       2.376 -15.212   0.759  1.00  0.00           C  
ATOM    327  OG  SER A  96       3.217 -16.100   1.474  1.00  0.00           O  
ATOM    328  H   SER A  96       1.591 -12.594  -0.022  1.00  0.00           H  
ATOM    329  HA  SER A  96       4.077 -13.916   0.829  1.00  0.00           H  
ATOM    330  HB2 SER A  96       1.577 -14.891   1.411  1.00  0.00           H  
ATOM    331  HB3 SER A  96       1.961 -15.733  -0.090  1.00  0.00           H  
ATOM    332  HG  SER A  96       3.359 -15.764   2.361  1.00  0.00           H  
ATOM    333  N   PRO A  97       4.373 -15.082  -1.544  1.00  0.00           N  
ATOM    334  CA  PRO A  97       4.781 -15.333  -2.930  1.00  0.00           C  
ATOM    335  C   PRO A  97       3.587 -15.544  -3.853  1.00  0.00           C  
ATOM    336  O   PRO A  97       3.452 -14.870  -4.875  1.00  0.00           O  
ATOM    337  CB  PRO A  97       5.614 -16.612  -2.830  1.00  0.00           C  
ATOM    338  CG  PRO A  97       6.122 -16.626  -1.430  1.00  0.00           C  
ATOM    339  CD  PRO A  97       5.052 -15.981  -0.594  1.00  0.00           C  
ATOM    340  HA  PRO A  97       5.393 -14.529  -3.313  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       4.987 -17.469  -3.033  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       6.423 -16.575  -3.542  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       6.286 -17.645  -1.110  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       7.040 -16.060  -1.367  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       4.370 -16.726  -0.213  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       5.493 -15.422   0.218  1.00  0.00           H  
ATOM    347  N   ASP A  98       2.721 -16.482  -3.486  1.00  0.00           N  
ATOM    348  CA  ASP A  98       1.536 -16.783  -4.281  1.00  0.00           C  
ATOM    349  C   ASP A  98       0.271 -16.662  -3.438  1.00  0.00           C  
ATOM    350  O   ASP A  98      -0.358 -17.663  -3.097  1.00  0.00           O  
ATOM    351  CB  ASP A  98       1.636 -18.190  -4.872  1.00  0.00           C  
ATOM    352  CG  ASP A  98       1.316 -18.219  -6.354  1.00  0.00           C  
ATOM    353  OD1 ASP A  98       0.140 -17.998  -6.712  1.00  0.00           O  
ATOM    354  OD2 ASP A  98       2.242 -18.464  -7.156  1.00  0.00           O  
ATOM    355  H   ASP A  98       2.882 -16.985  -2.661  1.00  0.00           H  
ATOM    356  HA  ASP A  98       1.486 -16.066  -5.088  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       2.640 -18.562  -4.733  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       0.941 -18.839  -4.359  1.00  0.00           H  
ATOM    359  N   ALA A  99      -0.096 -15.429  -3.103  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -1.285 -15.177  -2.300  1.00  0.00           C  
ATOM    361  C   ALA A  99      -2.293 -14.324  -3.063  1.00  0.00           C  
ATOM    362  O   ALA A  99      -2.172 -14.137  -4.273  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -0.904 -14.502  -0.991  1.00  0.00           C  
ATOM    364  H   ALA A  99       0.447 -14.670  -3.404  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -1.738 -16.130  -2.067  1.00  0.00           H  
ATOM    366  HB1 ALA A  99       0.153 -14.280  -0.996  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -1.463 -13.584  -0.884  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -1.130 -15.161  -0.166  1.00  0.00           H  
ATOM    369  N   LYS A 100      -3.286 -13.808  -2.345  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -4.315 -12.973  -2.955  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.940 -11.497  -2.861  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.810 -10.628  -2.804  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.665 -13.211  -2.276  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -5.987 -14.680  -2.060  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -6.410 -14.952  -0.625  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -7.911 -14.793  -0.448  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -8.672 -15.822  -1.209  1.00  0.00           N  
ATOM    378  H   LYS A 100      -3.328 -13.992  -1.384  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -4.391 -13.247  -3.997  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -5.664 -12.719  -1.315  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -6.443 -12.781  -2.890  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -6.792 -14.965  -2.721  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -5.109 -15.268  -2.284  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -6.131 -15.961  -0.362  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -5.903 -14.254   0.027  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -8.149 -14.886   0.602  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -8.201 -13.812  -0.795  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -8.081 -16.212  -1.971  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -8.959 -16.596  -0.575  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -9.524 -15.399  -1.628  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.641 -11.222  -2.844  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -2.152  -9.851  -2.756  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.622  -9.185  -1.468  1.00  0.00           C  
ATOM    394  O   ALA A 101      -3.454  -9.729  -0.743  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -2.610  -9.050  -3.965  1.00  0.00           C  
ATOM    396  H   ALA A 101      -1.995 -11.957  -2.891  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -1.072  -9.882  -2.761  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -3.332  -9.625  -4.526  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -3.063  -8.127  -3.635  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -1.759  -8.828  -4.593  1.00  0.00           H  
ATOM    401  N   PHE A 102      -2.084  -8.002  -1.190  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.449  -7.261   0.012  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.678  -6.392  -0.238  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.584  -6.330   0.592  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.278  -6.392   0.476  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -0.860  -6.659   1.894  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -1.789  -7.099   2.831  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.458  -6.471   2.293  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -1.409  -7.347   4.141  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       0.844  -6.717   3.603  1.00  0.00           C  
ATOM    411  CZ  PHE A 102      -0.092  -7.156   4.527  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.427  -7.619  -1.806  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.682  -7.977   0.784  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.427  -6.576  -0.161  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.559  -5.351   0.401  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -2.815  -7.249   2.531  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       1.188  -6.128   1.574  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -2.139  -7.689   4.859  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       1.871  -6.568   3.901  1.00  0.00           H  
ATOM    420  HZ  PHE A 102       0.206  -7.349   5.547  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.701  -5.725  -1.388  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -4.820  -4.862  -1.750  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.721  -4.419  -3.205  1.00  0.00           C  
ATOM    424  O   ILE A 103      -3.657  -4.010  -3.669  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -4.883  -3.613  -0.850  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -3.479  -3.047  -0.626  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -5.542  -3.950   0.479  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -3.229  -1.746  -1.358  1.00  0.00           C  
ATOM    429  H   ILE A 103      -2.949  -5.818  -2.009  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.732  -5.424  -1.615  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -5.488  -2.869  -1.346  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -3.334  -2.866   0.428  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -2.749  -3.766  -0.968  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -6.130  -4.849   0.371  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -4.780  -4.106   1.229  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -6.182  -3.134   0.781  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -3.400  -1.888  -2.415  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -3.900  -0.987  -0.984  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -2.207  -1.434  -1.197  1.00  0.00           H  
ATOM    440  N   GLU A 104      -5.837  -4.504  -3.921  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -5.874  -4.112  -5.324  1.00  0.00           C  
ATOM    442  C   GLU A 104      -7.139  -3.320  -5.636  1.00  0.00           C  
ATOM    443  O   GLU A 104      -8.138  -3.419  -4.923  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -5.799  -5.348  -6.223  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -4.426  -5.572  -6.835  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -4.365  -6.822  -7.688  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -5.116  -6.899  -8.683  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -3.567  -7.726  -7.361  1.00  0.00           O  
ATOM    449  H   GLU A 104      -6.654  -4.839  -3.496  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -5.016  -3.486  -5.517  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -6.057  -6.219  -5.639  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -6.514  -5.238  -7.026  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -4.177  -4.721  -7.452  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -3.702  -5.661  -6.038  1.00  0.00           H  
ATOM    455  N   VAL A 105      -7.089  -2.534  -6.707  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -8.231  -1.726  -7.114  1.00  0.00           C  
ATOM    457  C   VAL A 105      -9.539  -2.483  -6.910  1.00  0.00           C  
ATOM    458  O   VAL A 105      -9.708  -3.595  -7.411  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -8.123  -1.300  -8.589  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -9.044  -0.124  -8.874  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -6.684  -0.959  -8.943  1.00  0.00           C  
ATOM    462  H   VAL A 105      -6.264  -2.498  -7.235  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -8.243  -0.834  -6.504  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -8.436  -2.130  -9.207  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -9.043   0.545  -8.026  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -8.694   0.404  -9.748  1.00  0.00           H  
ATOM    467 HG13 VAL A 105     -10.046  -0.485  -9.047  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -6.117  -0.806  -8.037  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -6.250  -1.771  -9.507  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -6.665  -0.057  -9.537  1.00  0.00           H  
ATOM    471  N   GLY A 106     -10.462  -1.875  -6.173  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -11.741  -2.508  -5.917  1.00  0.00           C  
ATOM    473  C   GLY A 106     -11.888  -2.955  -4.476  1.00  0.00           C  
ATOM    474  O   GLY A 106     -12.999  -3.025  -3.950  1.00  0.00           O  
ATOM    475  H   GLY A 106     -10.272  -0.989  -5.799  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -12.531  -1.807  -6.146  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -11.840  -3.369  -6.561  1.00  0.00           H  
ATOM    478  N   GLN A 107     -10.763  -3.258  -3.836  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -10.768  -3.701  -2.446  1.00  0.00           C  
ATOM    480  C   GLN A 107     -11.105  -2.546  -1.509  1.00  0.00           C  
ATOM    481  O   GLN A 107     -10.307  -1.626  -1.330  1.00  0.00           O  
ATOM    482  CB  GLN A 107      -9.410  -4.299  -2.073  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -9.325  -4.766  -0.629  1.00  0.00           C  
ATOM    484  CD  GLN A 107      -9.759  -6.208  -0.456  1.00  0.00           C  
ATOM    485  OE1 GLN A 107     -10.729  -6.655  -1.069  1.00  0.00           O  
ATOM    486  NE2 GLN A 107      -9.041  -6.946   0.384  1.00  0.00           N  
ATOM    487  H   GLN A 107      -9.909  -3.182  -4.309  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -11.527  -4.464  -2.344  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -9.215  -5.146  -2.714  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -8.646  -3.553  -2.234  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -8.303  -4.671  -0.293  1.00  0.00           H  
ATOM    492  HG3 GLN A 107      -9.962  -4.138  -0.023  1.00  0.00           H  
ATOM    493 HE21 GLN A 107      -8.283  -6.524   0.838  1.00  0.00           H  
ATOM    494 HE22 GLN A 107      -9.301  -7.882   0.515  1.00  0.00           H  
ATOM    495  N   LYS A 108     -12.292  -2.600  -0.917  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -12.739  -1.558   0.000  1.00  0.00           C  
ATOM    497  C   LYS A 108     -12.023  -1.667   1.343  1.00  0.00           C  
ATOM    498  O   LYS A 108     -12.479  -2.371   2.244  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.251  -1.650   0.209  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -15.052  -1.471  -1.070  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -16.378  -0.778  -0.804  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -17.544  -1.574  -1.368  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -18.512  -1.967  -0.308  1.00  0.00           N  
ATOM    504  H   LYS A 108     -12.885  -3.359  -1.102  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -12.505  -0.604  -0.443  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -14.488  -2.619   0.623  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -14.554  -0.885   0.908  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -14.478  -0.873  -1.763  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -15.243  -2.443  -1.503  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -16.510  -0.672   0.262  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -16.363   0.198  -1.267  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -18.054  -0.969  -2.103  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -17.159  -2.465  -1.841  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -18.114  -1.765   0.632  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -19.398  -1.437  -0.418  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -18.719  -2.985  -0.373  1.00  0.00           H  
ATOM    517  N   VAL A 109     -10.901  -0.964   1.471  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.128  -0.984   2.707  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.021  -0.708   3.912  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.206  -0.411   3.761  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -8.982   0.047   2.681  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -7.696  -0.598   2.187  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.352   1.243   1.816  1.00  0.00           C  
ATOM    524  H   VAL A 109     -10.588  -0.421   0.719  1.00  0.00           H  
ATOM    525  HA  VAL A 109      -9.696  -1.970   2.813  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.818   0.396   3.689  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -7.935  -1.437   1.550  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -7.122   0.126   1.627  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -7.118  -0.941   3.032  1.00  0.00           H  
ATOM    530 HG21 VAL A 109     -10.341   1.583   2.078  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -8.641   2.039   1.982  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -9.333   0.954   0.775  1.00  0.00           H  
ATOM    533  N   ASN A 110     -10.446  -0.805   5.107  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.191  -0.564   6.335  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.244  -0.316   7.499  1.00  0.00           C  
ATOM    536  O   ASN A 110      -9.295  -1.069   7.718  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -12.098  -1.752   6.655  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -12.952  -2.170   5.474  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -12.467  -2.802   4.536  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -14.231  -1.818   5.514  1.00  0.00           N  
ATOM    541  H   ASN A 110      -9.500  -1.041   5.166  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -11.801   0.314   6.186  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -11.489  -2.593   6.949  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -12.752  -1.484   7.472  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -14.549  -1.315   6.294  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -14.806  -2.075   4.763  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.513   0.747   8.243  1.00  0.00           N  
ATOM    548  CA  VAL A 111      -9.693   1.106   9.395  1.00  0.00           C  
ATOM    549  C   VAL A 111      -9.172  -0.138  10.106  1.00  0.00           C  
ATOM    550  O   VAL A 111      -9.906  -1.107  10.297  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.481   1.967  10.401  1.00  0.00           C  
ATOM    552  CG1 VAL A 111     -10.929   3.270   9.757  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -11.674   1.194  10.944  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.283   1.301   8.013  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -8.852   1.685   9.038  1.00  0.00           H  
ATOM    556  HB  VAL A 111      -9.829   2.206  11.228  1.00  0.00           H  
ATOM    557 HG11 VAL A 111     -11.123   3.106   8.708  1.00  0.00           H  
ATOM    558 HG12 VAL A 111     -11.830   3.618  10.240  1.00  0.00           H  
ATOM    559 HG13 VAL A 111     -10.152   4.012   9.868  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -12.219   0.751  10.124  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -11.328   0.417  11.608  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -12.322   1.868  11.486  1.00  0.00           H  
ATOM    563  N   GLY A 112      -7.903  -0.104  10.495  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -7.308  -1.238  11.178  1.00  0.00           C  
ATOM    565  C   GLY A 112      -7.216  -2.465  10.293  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.280  -3.595  10.776  1.00  0.00           O  
ATOM    567  H   GLY A 112      -7.364   0.694  10.314  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -6.315  -0.967  11.505  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -7.907  -1.477  12.044  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.067  -2.241   8.991  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -6.966  -3.336   8.033  1.00  0.00           C  
ATOM    572  C   ASP A 113      -5.701  -3.202   7.191  1.00  0.00           C  
ATOM    573  O   ASP A 113      -5.630  -2.365   6.290  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.197  -3.363   7.125  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -8.336  -4.674   6.379  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -7.719  -4.813   5.301  1.00  0.00           O  
ATOM    577  OD2 ASP A 113      -9.063  -5.564   6.870  1.00  0.00           O  
ATOM    578  H   ASP A 113      -7.022  -1.319   8.667  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -6.918  -4.260   8.588  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -9.082  -3.217   7.726  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -8.121  -2.564   6.403  1.00  0.00           H  
ATOM    582  N   THR A 114      -4.708  -4.031   7.493  1.00  0.00           N  
ATOM    583  CA  THR A 114      -3.441  -4.009   6.768  1.00  0.00           C  
ATOM    584  C   THR A 114      -3.657  -3.664   5.298  1.00  0.00           C  
ATOM    585  O   THR A 114      -4.478  -4.279   4.620  1.00  0.00           O  
ATOM    586  CB  THR A 114      -2.738  -5.361   6.888  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -2.956  -5.928   8.168  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -1.241  -5.277   6.672  1.00  0.00           C  
ATOM    589  H   THR A 114      -4.827  -4.672   8.223  1.00  0.00           H  
ATOM    590  HA  THR A 114      -2.818  -3.249   7.215  1.00  0.00           H  
ATOM    591  HB  THR A 114      -3.142  -6.032   6.145  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -2.822  -6.877   8.124  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -0.812  -4.596   7.391  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -0.805  -6.257   6.799  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -1.041  -4.920   5.673  1.00  0.00           H  
ATOM    596  N   LEU A 115      -2.911  -2.677   4.814  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.017  -2.249   3.424  1.00  0.00           C  
ATOM    598  C   LEU A 115      -1.964  -2.938   2.564  1.00  0.00           C  
ATOM    599  O   LEU A 115      -2.237  -3.950   1.920  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -2.857  -0.731   3.321  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.024   0.085   3.878  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -3.536   1.428   4.397  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.092   0.279   2.811  1.00  0.00           C  
ATOM    604  H   LEU A 115      -2.273  -2.225   5.405  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -3.996  -2.524   3.064  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -1.960  -0.448   3.855  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -2.731  -0.473   2.281  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -4.468  -0.452   4.704  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -2.625   1.703   3.885  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -4.291   2.180   4.217  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -3.345   1.356   5.458  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -5.329  -0.675   2.363  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -5.979   0.696   3.262  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -4.723   0.951   2.052  1.00  0.00           H  
ATOM    615  N   CYS A 116      -0.757  -2.381   2.563  1.00  0.00           N  
ATOM    616  CA  CYS A 116       0.342  -2.938   1.786  1.00  0.00           C  
ATOM    617  C   CYS A 116       1.603  -3.043   2.636  1.00  0.00           C  
ATOM    618  O   CYS A 116       1.558  -2.868   3.854  1.00  0.00           O  
ATOM    619  CB  CYS A 116       0.611  -2.075   0.552  1.00  0.00           C  
ATOM    620  SG  CYS A 116       0.011  -0.375   0.695  1.00  0.00           S  
ATOM    621  H   CYS A 116      -0.603  -1.576   3.100  1.00  0.00           H  
ATOM    622  HA  CYS A 116       0.055  -3.929   1.467  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       1.676  -2.032   0.377  1.00  0.00           H  
ATOM    624  HB3 CYS A 116       0.129  -2.523  -0.304  1.00  0.00           H  
ATOM    625  HG  CYS A 116      -0.001   0.010  -0.184  1.00  0.00           H  
ATOM    626  N   ILE A 117       2.729  -3.327   1.989  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.999  -3.451   2.693  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.945  -2.312   2.329  1.00  0.00           C  
ATOM    629  O   ILE A 117       5.254  -2.097   1.156  1.00  0.00           O  
ATOM    630  CB  ILE A 117       4.696  -4.790   2.378  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.687  -5.809   1.841  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.398  -5.332   3.614  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       4.224  -7.223   1.793  1.00  0.00           C  
ATOM    634  H   ILE A 117       2.704  -3.455   1.019  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.798  -3.414   3.754  1.00  0.00           H  
ATOM    636  HB  ILE A 117       5.445  -4.608   1.628  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       2.813  -5.808   2.474  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       3.401  -5.527   0.839  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.267  -4.642   4.434  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       4.973  -6.289   3.877  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       6.452  -5.448   3.405  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       5.298  -7.198   1.687  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       3.964  -7.739   2.705  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.792  -7.743   0.950  1.00  0.00           H  
ATOM    645  N   VAL A 118       5.404  -1.591   3.346  1.00  0.00           N  
ATOM    646  CA  VAL A 118       6.326  -0.480   3.146  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.680  -0.802   3.764  1.00  0.00           C  
ATOM    648  O   VAL A 118       8.028  -0.283   4.825  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.783   0.822   3.767  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       6.800   1.946   3.633  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       4.462   1.210   3.121  1.00  0.00           C  
ATOM    652  H   VAL A 118       5.123  -1.819   4.258  1.00  0.00           H  
ATOM    653  HA  VAL A 118       6.448  -0.330   2.083  1.00  0.00           H  
ATOM    654  HB  VAL A 118       5.609   0.651   4.819  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       7.791   1.525   3.534  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       6.571   2.535   2.757  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       6.761   2.574   4.510  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       4.601   1.326   2.056  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       3.729   0.438   3.307  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       4.115   2.143   3.542  1.00  0.00           H  
ATOM    661  N   GLU A 119       8.435  -1.671   3.101  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.747  -2.072   3.598  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.666  -0.869   3.766  1.00  0.00           C  
ATOM    664  O   GLU A 119      11.393  -0.495   2.845  1.00  0.00           O  
ATOM    665  CB  GLU A 119      10.389  -3.099   2.663  1.00  0.00           C  
ATOM    666  CG  GLU A 119      10.247  -2.757   1.191  1.00  0.00           C  
ATOM    667  CD  GLU A 119      11.334  -3.383   0.340  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      11.463  -4.624   0.358  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      12.058  -2.630  -0.346  1.00  0.00           O  
ATOM    670  H   GLU A 119       8.100  -2.056   2.263  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.604  -2.529   4.565  1.00  0.00           H  
ATOM    672  HB2 GLU A 119      11.442  -3.168   2.893  1.00  0.00           H  
ATOM    673  HB3 GLU A 119       9.928  -4.060   2.833  1.00  0.00           H  
ATOM    674  HG2 GLU A 119       9.289  -3.113   0.844  1.00  0.00           H  
ATOM    675  HG3 GLU A 119      10.294  -1.684   1.078  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.632  -0.274   4.952  1.00  0.00           N  
ATOM    677  CA  ALA A 120      11.466   0.880   5.253  1.00  0.00           C  
ATOM    678  C   ALA A 120      12.762   0.440   5.923  1.00  0.00           C  
ATOM    679  O   ALA A 120      12.741  -0.133   7.011  1.00  0.00           O  
ATOM    680  CB  ALA A 120      10.715   1.861   6.141  1.00  0.00           C  
ATOM    681  H   ALA A 120      10.035  -0.625   5.645  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.702   1.377   4.322  1.00  0.00           H  
ATOM    683  HB1 ALA A 120      10.131   1.315   6.867  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      11.420   2.498   6.652  1.00  0.00           H  
ATOM    685  HB3 ALA A 120      10.057   2.465   5.533  1.00  0.00           H  
ATOM    686  N   MET A 121      13.884   0.700   5.256  1.00  0.00           N  
ATOM    687  CA  MET A 121      15.196   0.322   5.772  1.00  0.00           C  
ATOM    688  C   MET A 121      15.580  -1.075   5.294  1.00  0.00           C  
ATOM    689  O   MET A 121      16.756  -1.358   5.064  1.00  0.00           O  
ATOM    690  CB  MET A 121      15.215   0.387   7.307  1.00  0.00           C  
ATOM    691  CG  MET A 121      14.965  -0.953   7.991  1.00  0.00           C  
ATOM    692  SD  MET A 121      16.478  -1.908   8.219  1.00  0.00           S  
ATOM    693  CE  MET A 121      16.905  -1.470   9.902  1.00  0.00           C  
ATOM    694  H   MET A 121      13.826   1.151   4.388  1.00  0.00           H  
ATOM    695  HA  MET A 121      15.916   1.029   5.385  1.00  0.00           H  
ATOM    696  HB2 MET A 121      16.181   0.751   7.626  1.00  0.00           H  
ATOM    697  HB3 MET A 121      14.454   1.080   7.634  1.00  0.00           H  
ATOM    698  HG2 MET A 121      14.523  -0.771   8.960  1.00  0.00           H  
ATOM    699  HG3 MET A 121      14.279  -1.531   7.389  1.00  0.00           H  
ATOM    700  HE1 MET A 121      16.122  -0.858  10.325  1.00  0.00           H  
ATOM    701  HE2 MET A 121      17.016  -2.370  10.491  1.00  0.00           H  
ATOM    702  HE3 MET A 121      17.835  -0.920   9.906  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.573  -1.936   5.144  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.779  -3.312   4.691  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.716  -4.244   5.269  1.00  0.00           C  
ATOM    706  O   LYS A 122      13.570  -5.383   4.824  1.00  0.00           O  
ATOM    707  CB  LYS A 122      16.170  -3.813   5.092  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.299  -5.328   5.078  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.828  -5.938   6.389  1.00  0.00           C  
ATOM    710  CE  LYS A 122      16.762  -7.041   6.859  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      16.738  -8.196   5.965  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.662  -1.634   5.340  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.700  -3.320   3.614  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.898  -3.405   4.406  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      16.392  -3.463   6.089  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      15.700  -5.724   4.273  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      17.336  -5.589   4.922  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      15.792  -5.165   7.142  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      14.840  -6.351   6.247  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      17.768  -6.650   6.899  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      16.459  -7.355   7.845  1.00  0.00           H  
ATOM    722  N   MET A 123      12.979  -3.760   6.267  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.939  -4.560   6.904  1.00  0.00           C  
ATOM    724  C   MET A 123      10.550  -4.085   6.493  1.00  0.00           C  
ATOM    725  O   MET A 123      10.267  -2.889   6.490  1.00  0.00           O  
ATOM    726  CB  MET A 123      12.083  -4.502   8.424  1.00  0.00           C  
ATOM    727  CG  MET A 123      11.344  -3.339   9.068  1.00  0.00           C  
ATOM    728  SD  MET A 123      12.139  -2.764  10.580  1.00  0.00           S  
ATOM    729  CE  MET A 123      11.119  -1.348  10.983  1.00  0.00           C  
ATOM    730  H   MET A 123      13.139  -2.849   6.585  1.00  0.00           H  
ATOM    731  HA  MET A 123      12.066  -5.582   6.580  1.00  0.00           H  
ATOM    732  HB2 MET A 123      11.699  -5.420   8.842  1.00  0.00           H  
ATOM    733  HB3 MET A 123      13.132  -4.412   8.670  1.00  0.00           H  
ATOM    734  HG2 MET A 123      11.306  -2.520   8.364  1.00  0.00           H  
ATOM    735  HG3 MET A 123      10.339  -3.656   9.305  1.00  0.00           H  
ATOM    736  HE1 MET A 123      10.293  -1.291  10.289  1.00  0.00           H  
ATOM    737  HE2 MET A 123      10.737  -1.454  11.988  1.00  0.00           H  
ATOM    738  HE3 MET A 123      11.710  -0.448  10.915  1.00  0.00           H  
ATOM    739  N   MET A 124       9.689  -5.038   6.153  1.00  0.00           N  
ATOM    740  CA  MET A 124       8.326  -4.729   5.741  1.00  0.00           C  
ATOM    741  C   MET A 124       7.605  -3.905   6.801  1.00  0.00           C  
ATOM    742  O   MET A 124       7.649  -4.226   7.989  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.553  -6.021   5.471  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.960  -7.173   6.376  1.00  0.00           C  
ATOM    745  SD  MET A 124       6.649  -8.394   6.577  1.00  0.00           S  
ATOM    746  CE  MET A 124       5.448  -7.450   7.511  1.00  0.00           C  
ATOM    747  H   MET A 124       9.978  -5.973   6.181  1.00  0.00           H  
ATOM    748  HA  MET A 124       8.377  -4.155   4.828  1.00  0.00           H  
ATOM    749  HB2 MET A 124       6.499  -5.834   5.615  1.00  0.00           H  
ATOM    750  HB3 MET A 124       7.721  -6.320   4.448  1.00  0.00           H  
ATOM    751  HG2 MET A 124       8.824  -7.660   5.949  1.00  0.00           H  
ATOM    752  HG3 MET A 124       8.217  -6.776   7.347  1.00  0.00           H  
ATOM    753  HE1 MET A 124       5.921  -7.032   8.387  1.00  0.00           H  
ATOM    754  HE2 MET A 124       5.061  -6.651   6.895  1.00  0.00           H  
ATOM    755  HE3 MET A 124       4.638  -8.097   7.812  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.937  -2.844   6.362  1.00  0.00           N  
ATOM    757  CA  ASN A 125       6.201  -1.973   7.269  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.722  -1.937   6.899  1.00  0.00           C  
ATOM    759  O   ASN A 125       4.212  -0.918   6.436  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.781  -0.559   7.239  1.00  0.00           C  
ATOM    761  CG  ASN A 125       6.662   0.145   8.577  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       6.238   1.298   8.649  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       7.037  -0.548   9.646  1.00  0.00           N  
ATOM    764  H   ASN A 125       6.938  -2.643   5.403  1.00  0.00           H  
ATOM    765  HA  ASN A 125       6.301  -2.373   8.267  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       7.827  -0.611   6.974  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       6.255   0.024   6.498  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       7.366  -1.461   9.514  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       6.970  -0.116  10.523  1.00  0.00           H  
ATOM    770  N   GLN A 126       4.041  -3.060   7.102  1.00  0.00           N  
ATOM    771  CA  GLN A 126       2.621  -3.160   6.787  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.874  -1.910   7.244  1.00  0.00           C  
ATOM    773  O   GLN A 126       2.039  -1.455   8.377  1.00  0.00           O  
ATOM    774  CB  GLN A 126       2.017  -4.401   7.446  1.00  0.00           C  
ATOM    775  CG  GLN A 126       1.907  -4.296   8.958  1.00  0.00           C  
ATOM    776  CD  GLN A 126       2.562  -5.462   9.672  1.00  0.00           C  
ATOM    777  OE1 GLN A 126       3.210  -6.302   9.048  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       2.395  -5.520  10.989  1.00  0.00           N  
ATOM    779  H   GLN A 126       4.505  -3.840   7.471  1.00  0.00           H  
ATOM    780  HA  GLN A 126       2.525  -3.249   5.716  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       1.028  -4.562   7.045  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       2.635  -5.255   7.211  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       2.387  -3.382   9.279  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       0.863  -4.266   9.229  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       1.866  -4.817  11.420  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       2.807  -6.264  11.475  1.00  0.00           H  
ATOM    787  N   ILE A 127       1.056  -1.360   6.356  1.00  0.00           N  
ATOM    788  CA  ILE A 127       0.285  -0.163   6.665  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.119  -0.518   7.142  1.00  0.00           C  
ATOM    790  O   ILE A 127      -1.684  -1.534   6.736  1.00  0.00           O  
ATOM    791  CB  ILE A 127       0.178   0.768   5.441  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.568   1.084   4.890  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.557   2.047   5.810  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       1.542   1.903   3.618  1.00  0.00           C  
ATOM    795  H   ILE A 127       0.968  -1.768   5.469  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.798   0.371   7.452  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.396   0.260   4.681  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       2.124   1.642   5.629  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       2.085   0.159   4.680  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -1.524   1.801   6.224  1.00  0.00           H  
ATOM    801 HG22 ILE A 127       0.019   2.594   6.542  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -0.687   2.655   4.928  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       0.518   2.132   3.358  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       2.089   2.822   3.769  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       1.999   1.339   2.817  1.00  0.00           H  
ATOM    806  N   GLU A 128      -1.677   0.325   8.004  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.016   0.102   8.535  1.00  0.00           C  
ATOM    808  C   GLU A 128      -4.006   1.102   7.950  1.00  0.00           C  
ATOM    809  O   GLU A 128      -3.747   2.305   7.926  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -3.006   0.207  10.061  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -2.907  -1.138  10.763  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -1.543  -1.779  10.603  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -0.532  -1.046  10.645  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -1.484  -3.016  10.435  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.177   1.118   8.288  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.321  -0.896   8.253  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -2.163   0.810  10.364  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -3.917   0.690  10.382  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -3.098  -0.995  11.816  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -3.652  -1.801  10.348  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.141   0.597   7.479  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.170   1.447   6.893  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.416   2.684   7.750  1.00  0.00           C  
ATOM    824  O   ALA A 129      -6.963   2.592   8.849  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.462   0.663   6.714  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.290  -0.371   7.526  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -5.829   1.760   5.917  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.282  -0.380   6.929  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.212   1.046   7.389  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -7.806   0.766   5.695  1.00  0.00           H  
ATOM    831  N   ASP A 130      -6.009   3.841   7.240  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -6.186   5.098   7.959  1.00  0.00           C  
ATOM    833  C   ASP A 130      -7.663   5.470   8.044  1.00  0.00           C  
ATOM    834  O   ASP A 130      -8.069   6.258   8.898  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -5.404   6.219   7.271  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -4.078   6.500   7.950  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -3.810   5.889   9.006  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -3.307   7.331   7.425  1.00  0.00           O  
ATOM    839  H   ASP A 130      -5.581   3.852   6.358  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -5.803   4.965   8.959  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -5.210   5.938   6.247  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -5.995   7.123   7.286  1.00  0.00           H  
ATOM    843  N   LYS A 131      -8.463   4.894   7.152  1.00  0.00           N  
ATOM    844  CA  LYS A 131      -9.897   5.162   7.124  1.00  0.00           C  
ATOM    845  C   LYS A 131     -10.577   4.355   6.022  1.00  0.00           C  
ATOM    846  O   LYS A 131     -10.065   4.256   4.906  1.00  0.00           O  
ATOM    847  CB  LYS A 131     -10.155   6.655   6.913  1.00  0.00           C  
ATOM    848  CG  LYS A 131     -10.179   7.069   5.450  1.00  0.00           C  
ATOM    849  CD  LYS A 131     -11.600   7.153   4.916  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -12.226   8.508   5.207  1.00  0.00           C  
ATOM    851  NZ  LYS A 131     -13.459   8.734   4.403  1.00  0.00           N  
ATOM    852  H   LYS A 131      -8.081   4.274   6.497  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -10.308   4.865   8.077  1.00  0.00           H  
ATOM    854  HB2 LYS A 131     -11.109   6.909   7.351  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -9.380   7.217   7.411  1.00  0.00           H  
ATOM    856  HG2 LYS A 131      -9.709   8.035   5.350  1.00  0.00           H  
ATOM    857  HG3 LYS A 131      -9.630   6.339   4.873  1.00  0.00           H  
ATOM    858  HD2 LYS A 131     -11.583   6.999   3.848  1.00  0.00           H  
ATOM    859  HD3 LYS A 131     -12.196   6.383   5.383  1.00  0.00           H  
ATOM    860  HE2 LYS A 131     -12.477   8.557   6.256  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -11.508   9.280   4.973  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131     -13.699   7.874   3.868  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131     -14.255   8.972   5.028  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131     -13.311   9.516   3.734  1.00  0.00           H  
ATOM    865  N   SER A 132     -11.731   3.782   6.341  1.00  0.00           N  
ATOM    866  CA  SER A 132     -12.480   2.988   5.375  1.00  0.00           C  
ATOM    867  C   SER A 132     -12.464   3.650   4.001  1.00  0.00           C  
ATOM    868  O   SER A 132     -12.800   4.826   3.863  1.00  0.00           O  
ATOM    869  CB  SER A 132     -13.923   2.798   5.848  1.00  0.00           C  
ATOM    870  OG  SER A 132     -14.722   2.223   4.829  1.00  0.00           O  
ATOM    871  H   SER A 132     -12.090   3.898   7.246  1.00  0.00           H  
ATOM    872  HA  SER A 132     -12.004   2.021   5.302  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -13.935   2.146   6.708  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -14.340   3.758   6.117  1.00  0.00           H  
ATOM    875  HG  SER A 132     -14.596   1.271   4.823  1.00  0.00           H  
ATOM    876  N   GLY A 133     -12.068   2.887   2.987  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -12.013   3.420   1.639  1.00  0.00           C  
ATOM    878  C   GLY A 133     -11.977   2.332   0.582  1.00  0.00           C  
ATOM    879  O   GLY A 133     -12.021   1.144   0.901  1.00  0.00           O  
ATOM    880  H   GLY A 133     -11.811   1.957   3.156  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -12.884   4.038   1.472  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -11.128   4.029   1.541  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.904   2.741  -0.679  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.868   1.795  -1.790  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.714   2.097  -2.742  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.753   3.079  -3.484  1.00  0.00           O  
ATOM    887  CB  THR A 134     -13.187   1.839  -2.559  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -14.289   1.762  -1.672  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.327   0.720  -3.569  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.879   3.702  -0.869  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.733   0.807  -1.381  1.00  0.00           H  
ATOM    892  HB  THR A 134     -13.245   2.777  -3.094  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -14.561   2.647  -1.422  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.467   0.069  -3.506  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -14.223   0.156  -3.357  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.391   1.139  -4.562  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.695   1.242  -2.731  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.547   1.424  -3.610  1.00  0.00           C  
ATOM    899  C   VAL A 135      -9.017   1.671  -5.039  1.00  0.00           C  
ATOM    900  O   VAL A 135     -10.022   1.105  -5.472  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.609   0.201  -3.585  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -8.401  -1.090  -3.726  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -6.558   0.313  -4.679  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.721   0.471  -2.126  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -7.994   2.286  -3.268  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -7.103   0.181  -2.631  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -9.252  -1.065  -3.062  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -8.742  -1.194  -4.745  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -7.770  -1.929  -3.471  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -6.593   1.302  -5.111  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -5.579   0.138  -4.257  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -6.756  -0.422  -5.446  1.00  0.00           H  
ATOM    913  N   LYS A 136      -8.304   2.522  -5.767  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.681   2.837  -7.137  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.556   2.519  -8.111  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.791   2.365  -9.310  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -9.069   4.309  -7.247  1.00  0.00           C  
ATOM    918  CG  LYS A 136     -10.357   4.648  -6.516  1.00  0.00           C  
ATOM    919  CD  LYS A 136     -11.572   4.098  -7.245  1.00  0.00           C  
ATOM    920  CE  LYS A 136     -12.612   5.179  -7.489  1.00  0.00           C  
ATOM    921  NZ  LYS A 136     -13.992   4.693  -7.210  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.515   2.956  -5.376  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.539   2.231  -7.389  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -8.274   4.910  -6.830  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -9.193   4.561  -8.289  1.00  0.00           H  
ATOM    926  HG2 LYS A 136     -10.319   4.218  -5.525  1.00  0.00           H  
ATOM    927  HG3 LYS A 136     -10.447   5.721  -6.442  1.00  0.00           H  
ATOM    928  HD2 LYS A 136     -11.257   3.694  -8.195  1.00  0.00           H  
ATOM    929  HD3 LYS A 136     -12.012   3.313  -6.647  1.00  0.00           H  
ATOM    930  HE2 LYS A 136     -12.399   6.017  -6.844  1.00  0.00           H  
ATOM    931  HE3 LYS A 136     -12.551   5.492  -8.520  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136     -14.057   4.343  -6.232  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136     -14.676   5.467  -7.336  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136     -14.238   3.919  -7.859  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.334   2.425  -7.600  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -5.191   2.129  -8.451  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.880   2.181  -7.676  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.853   2.533  -6.497  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -5.153   3.105  -9.614  1.00  0.00           C  
ATOM    940  H   ALA A 137      -6.200   2.560  -6.638  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -5.322   1.135  -8.852  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.812   3.935  -9.403  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -4.145   3.469  -9.747  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.479   2.605 -10.513  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.792   1.828  -8.355  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.470   1.831  -7.744  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.494   2.668  -8.565  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.235   2.140  -9.406  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -0.914   0.402  -7.606  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -2.059  -0.609  -7.528  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.024   0.298  -6.380  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -2.925  -0.445  -6.298  1.00  0.00           C  
ATOM    953  H   ILE A 138      -2.883   1.559  -9.293  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.558   2.261  -6.757  1.00  0.00           H  
ATOM    955  HB  ILE A 138      -0.312   0.187  -8.474  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -2.691  -0.495  -8.395  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.648  -1.608  -7.516  1.00  0.00           H  
ATOM    958 HG21 ILE A 138      -0.535   0.718  -5.527  1.00  0.00           H  
ATOM    959 HG22 ILE A 138       0.204  -0.740  -6.187  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.894   0.841  -6.554  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -3.016   0.604  -6.058  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -3.905  -0.857  -6.490  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -2.473  -0.967  -5.467  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.485   3.973  -8.318  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.402   4.881  -9.038  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.838   4.372  -9.006  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.658   4.741  -9.848  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.336   6.284  -8.432  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -1.061   6.750  -8.024  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -1.066   8.247  -7.754  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -2.076   6.396  -9.101  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.089   4.335  -7.636  1.00  0.00           H  
ATOM    973  HA  LEU A 139       0.070   4.925 -10.063  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       0.970   6.305  -7.558  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       0.727   6.984  -9.155  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.349   6.246  -7.112  1.00  0.00           H  
ATOM    977 HD11 LEU A 139      -0.060   8.630  -7.838  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -1.702   8.740  -8.473  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -1.439   8.431  -6.757  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -1.708   6.720 -10.062  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -2.229   5.327  -9.114  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -3.013   6.891  -8.889  1.00  0.00           H  
ATOM    983  N   VAL A 140       2.136   3.526  -8.029  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.473   2.967  -7.882  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.500   1.494  -8.263  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.502   0.788  -8.121  1.00  0.00           O  
ATOM    987  CB  VAL A 140       3.979   3.108  -6.437  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.281   2.345  -6.250  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.154   4.575  -6.073  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.438   3.272  -7.387  1.00  0.00           H  
ATOM    991  HA  VAL A 140       4.140   3.514  -8.532  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.237   2.680  -5.777  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       5.873   2.417  -7.149  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       5.830   2.768  -5.421  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       5.062   1.307  -6.044  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.560   5.185  -6.737  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       3.834   4.735  -5.054  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.195   4.848  -6.170  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.653   1.030  -8.734  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.806  -0.365  -9.115  1.00  0.00           C  
ATOM   1001  C   GLU A 141       4.642  -1.258  -7.893  1.00  0.00           C  
ATOM   1002  O   GLU A 141       5.176  -0.961  -6.825  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       6.173  -0.599  -9.762  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       6.308   0.024 -11.142  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       7.375  -0.648 -11.984  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       8.287  -1.270 -11.400  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       7.298  -0.552 -13.227  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.419   1.638  -8.814  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       4.030  -0.603  -9.828  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.936  -0.180  -9.124  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       6.337  -1.663  -9.854  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       5.362  -0.060 -11.655  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       6.563   1.067 -11.028  1.00  0.00           H  
ATOM   1014  N   SER A 142       3.891  -2.342  -8.052  1.00  0.00           N  
ATOM   1015  CA  SER A 142       3.643  -3.270  -6.955  1.00  0.00           C  
ATOM   1016  C   SER A 142       4.828  -3.343  -6.005  1.00  0.00           C  
ATOM   1017  O   SER A 142       4.702  -3.025  -4.827  1.00  0.00           O  
ATOM   1018  CB  SER A 142       3.336  -4.663  -7.487  1.00  0.00           C  
ATOM   1019  OG  SER A 142       3.714  -4.790  -8.847  1.00  0.00           O  
ATOM   1020  H   SER A 142       3.483  -2.516  -8.927  1.00  0.00           H  
ATOM   1021  HA  SER A 142       2.785  -2.911  -6.410  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       3.881  -5.390  -6.904  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       2.277  -4.851  -7.399  1.00  0.00           H  
ATOM   1024  HG  SER A 142       4.619  -4.489  -8.957  1.00  0.00           H  
ATOM   1025  N   GLY A 143       5.977  -3.769  -6.518  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.158  -3.879  -5.686  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.339  -3.113  -6.237  1.00  0.00           C  
ATOM   1028  O   GLY A 143       8.992  -3.558  -7.181  1.00  0.00           O  
ATOM   1029  H   GLY A 143       6.021  -4.013  -7.464  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       6.927  -3.494  -4.706  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.428  -4.921  -5.598  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.615  -1.961  -5.641  1.00  0.00           N  
ATOM   1033  CA  GLN A 144       9.731  -1.131  -6.073  1.00  0.00           C  
ATOM   1034  C   GLN A 144       9.974   0.018  -5.099  1.00  0.00           C  
ATOM   1035  O   GLN A 144       9.061   0.460  -4.401  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       9.476  -0.581  -7.478  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       8.566   0.637  -7.500  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       8.639   1.393  -8.812  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144       9.120   0.871  -9.817  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       8.161   2.632  -8.809  1.00  0.00           N  
ATOM   1041  H   GLN A 144       8.056  -1.665  -4.890  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.611  -1.757  -6.096  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144      10.421  -0.305  -7.922  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144       9.020  -1.355  -8.077  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       7.547   0.313  -7.346  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       8.855   1.303  -6.700  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144       7.793   2.984  -7.972  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144       8.196   3.145  -9.643  1.00  0.00           H  
ATOM   1049  N   PRO A 145      11.218   0.515  -5.042  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.594   1.618  -4.151  1.00  0.00           C  
ATOM   1051  C   PRO A 145      10.909   2.928  -4.522  1.00  0.00           C  
ATOM   1052  O   PRO A 145      10.770   3.258  -5.701  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      13.110   1.735  -4.340  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      13.377   1.127  -5.674  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      12.357   0.038  -5.844  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      11.377   1.382  -3.120  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      13.398   2.776  -4.315  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.616   1.197  -3.554  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      13.262   1.873  -6.447  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      14.374   0.714  -5.696  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      12.081  -0.062  -6.883  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      12.734  -0.897  -5.459  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.486   3.673  -3.507  1.00  0.00           N  
ATOM   1064  CA  VAL A 146       9.817   4.951  -3.720  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.444   6.043  -2.860  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.479   5.830  -2.228  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.314   4.859  -3.399  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.625   3.887  -4.346  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.100   4.446  -1.950  1.00  0.00           C  
ATOM   1070  H   VAL A 146      10.629   3.357  -2.591  1.00  0.00           H  
ATOM   1071  HA  VAL A 146       9.928   5.217  -4.761  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       7.875   5.836  -3.541  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.370   3.349  -4.913  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       7.033   3.186  -3.774  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       6.984   4.434  -5.020  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       8.822   3.688  -1.683  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       8.227   5.306  -1.309  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       7.102   4.052  -1.832  1.00  0.00           H  
ATOM   1079  N   GLU A 147       9.812   7.211  -2.839  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.313   8.334  -2.054  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.207   8.934  -1.192  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.074   9.099  -1.644  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      10.897   9.407  -2.973  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      12.152  10.062  -2.421  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      11.862  11.361  -1.695  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      10.948  12.093  -2.132  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      12.546  11.645  -0.689  1.00  0.00           O  
ATOM   1088  H   GLU A 147       8.991   7.322  -3.363  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      11.094   7.962  -1.409  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      11.140   8.958  -3.924  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      10.154  10.176  -3.128  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      12.624   9.380  -1.731  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      12.825  10.267  -3.241  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.547   9.260   0.051  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.588   9.846   0.980  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.626  10.781   0.247  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.051  11.757  -0.371  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.329  10.605   2.083  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       8.422  11.288   3.066  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       7.077  10.945   3.148  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       8.915  12.275   3.912  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       6.240  11.576   4.056  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       8.084  12.909   4.821  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       6.744  12.559   4.893  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.467   9.106   0.350  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       8.023   9.043   1.426  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148       9.948   9.912   2.633  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148       9.957  11.359   1.631  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       6.685  10.179   2.497  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148       9.959  12.548   3.855  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       5.197  11.301   4.111  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       8.479  13.675   5.473  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       6.094  13.052   5.602  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.333  10.470   0.313  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.316  11.280  -0.354  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.144  10.836  -1.801  1.00  0.00           C  
ATOM   1117  O   ASP A 149       4.824  11.641  -2.675  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       5.691  12.762  -0.298  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       4.480  13.669  -0.401  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       3.662  13.675   0.543  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       4.350  14.372  -1.425  1.00  0.00           O  
ATOM   1122  H   ASP A 149       6.056   9.676   0.815  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.380  11.132   0.164  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       6.192  12.967   0.636  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       6.358  12.989  -1.117  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.355   9.548  -2.041  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.221   8.988  -3.378  1.00  0.00           C  
ATOM   1128  C   GLU A 150       3.958   8.140  -3.482  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.023   6.911  -3.498  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.449   8.144  -3.727  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       6.278   7.312  -4.987  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       5.464   8.024  -6.049  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       5.650   9.247  -6.220  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       4.640   7.358  -6.712  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.604   8.957  -1.299  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.148   9.808  -4.076  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.294   8.801  -3.866  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.656   7.474  -2.905  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       7.255   7.092  -5.393  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       5.780   6.389  -4.730  1.00  0.00           H  
ATOM   1141  N   PRO A 151       2.790   8.792  -3.560  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.506   8.115  -3.670  1.00  0.00           C  
ATOM   1143  C   PRO A 151       1.613   6.784  -4.404  1.00  0.00           C  
ATOM   1144  O   PRO A 151       1.848   6.744  -5.612  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       0.686   9.124  -4.465  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.198  10.458  -4.018  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       2.627  10.255  -3.556  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.052   7.958  -2.704  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       0.847   8.969  -5.522  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151      -0.361   9.005  -4.231  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.171  11.153  -4.844  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       0.592  10.826  -3.203  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.316  10.719  -4.246  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       2.764  10.654  -2.558  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.450   5.695  -3.660  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.539   4.355  -4.229  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.159   3.726  -4.384  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.226   3.304  -5.476  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.408   3.459  -3.341  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.461   4.187  -2.502  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.415   3.711  -1.059  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       4.848   3.977  -3.090  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.273   5.795  -2.701  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       1.997   4.436  -5.202  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       1.758   2.919  -2.669  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       2.915   2.746  -3.971  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.251   5.246  -2.509  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       2.390   3.681  -0.723  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       3.844   2.722  -0.993  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       3.979   4.391  -0.437  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       4.764   3.458  -4.033  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.322   4.935  -3.247  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.443   3.389  -2.407  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.573   3.654  -3.279  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.899   3.065  -3.270  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.985   4.136  -3.228  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -3.147   4.838  -2.229  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -2.063   2.112  -2.068  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.389   2.692  -0.834  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.533   1.819  -1.795  1.00  0.00           C  
ATOM   1181  H   VAL A 153      -0.206   4.001  -2.444  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -2.012   2.488  -4.176  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.569   1.179  -2.307  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.509   3.765  -0.831  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -1.842   2.276   0.053  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -0.336   2.447  -0.851  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -4.022   1.543  -2.717  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.614   1.009  -1.087  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -4.007   2.702  -1.388  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.722   4.245  -4.325  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.803   5.219  -4.437  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -6.130   4.610  -3.999  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.382   3.424  -4.218  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -4.954   5.737  -5.880  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.750   7.032  -5.902  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.591   5.931  -6.527  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.533   3.652  -5.079  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.570   6.056  -3.795  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -5.497   4.997  -6.450  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -6.303   7.130  -4.979  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -5.075   7.868  -6.008  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.439   7.017  -6.734  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -2.842   5.400  -5.960  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.614   5.550  -7.537  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -3.348   6.983  -6.546  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.976   5.426  -3.377  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -8.276   4.965  -2.907  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -9.366   5.997  -3.181  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -9.112   7.201  -3.162  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -8.244   4.658  -1.397  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -6.997   3.844  -1.045  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.503   3.918  -0.981  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -7.055   3.214   0.329  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.719   6.361  -3.232  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.518   4.054  -3.433  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -8.215   5.595  -0.864  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -6.878   3.050  -1.768  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -6.133   4.489  -1.080  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155     -10.295   4.141  -1.677  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.312   2.855  -0.980  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -9.795   4.232   0.011  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -7.662   3.826   0.980  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -7.487   2.227   0.255  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -6.056   3.140   0.733  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.582   5.517  -3.435  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.708   6.401  -3.712  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -12.089   7.200  -2.470  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -11.821   8.420  -2.446  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.911   5.592  -4.200  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -14.172   6.422  -4.381  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -13.886   7.801  -4.942  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -13.461   7.890  -6.113  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -14.088   8.793  -4.210  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -12.652   6.599  -1.530  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.725   4.546  -3.437  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -11.408   7.088  -4.489  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -12.663   5.140  -5.150  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -13.119   4.811  -3.484  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -14.833   5.905  -5.061  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -14.655   6.531  -3.422  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A  75      -5.124  22.485  -4.472  1.00  0.00           N  
ATOM      2  CA  ALA A  75      -6.215  21.849  -3.742  1.00  0.00           C  
ATOM      3  C   ALA A  75      -7.231  21.236  -4.698  1.00  0.00           C  
ATOM      4  O   ALA A  75      -7.650  21.870  -5.666  1.00  0.00           O  
ATOM      5  CB  ALA A  75      -6.891  22.856  -2.824  1.00  0.00           C  
ATOM      6  H   ALA A  75      -4.302  21.979  -4.640  1.00  0.00           H  
ATOM      7  HA  ALA A  75      -5.792  21.066  -3.130  1.00  0.00           H  
ATOM      8  HB1 ALA A  75      -6.198  23.649  -2.586  1.00  0.00           H  
ATOM      9  HB2 ALA A  75      -7.757  23.271  -3.319  1.00  0.00           H  
ATOM     10  HB3 ALA A  75      -7.199  22.362  -1.914  1.00  0.00           H  
ATOM     11  N   ALA A  76      -7.623  19.996  -4.422  1.00  0.00           N  
ATOM     12  CA  ALA A  76      -8.590  19.296  -5.259  1.00  0.00           C  
ATOM     13  C   ALA A  76      -9.718  18.706  -4.419  1.00  0.00           C  
ATOM     14  O   ALA A  76      -9.650  18.696  -3.191  1.00  0.00           O  
ATOM     15  CB  ALA A  76      -7.899  18.204  -6.060  1.00  0.00           C  
ATOM     16  H   ALA A  76      -7.252  19.541  -3.637  1.00  0.00           H  
ATOM     17  HA  ALA A  76      -9.007  20.010  -5.954  1.00  0.00           H  
ATOM     18  HB1 ALA A  76      -6.856  18.160  -5.785  1.00  0.00           H  
ATOM     19  HB2 ALA A  76      -8.367  17.253  -5.852  1.00  0.00           H  
ATOM     20  HB3 ALA A  76      -7.985  18.422  -7.115  1.00  0.00           H  
ATOM     21  N   GLU A  77     -10.753  18.215  -5.091  1.00  0.00           N  
ATOM     22  CA  GLU A  77     -11.897  17.621  -4.408  1.00  0.00           C  
ATOM     23  C   GLU A  77     -12.260  16.275  -5.025  1.00  0.00           C  
ATOM     24  O   GLU A  77     -13.330  16.118  -5.613  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -13.100  18.564  -4.468  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -14.095  18.353  -3.338  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -14.547  19.657  -2.710  1.00  0.00           C  
ATOM     28  OE1 GLU A  77     -15.434  20.319  -3.289  1.00  0.00           O  
ATOM     29  OE2 GLU A  77     -14.015  20.016  -1.639  1.00  0.00           O  
ATOM     30  H   GLU A  77     -10.750  18.251  -6.071  1.00  0.00           H  
ATOM     31  HA  GLU A  77     -11.623  17.468  -3.375  1.00  0.00           H  
ATOM     32  HB2 GLU A  77     -12.748  19.584  -4.423  1.00  0.00           H  
ATOM     33  HB3 GLU A  77     -13.615  18.412  -5.405  1.00  0.00           H  
ATOM     34  HG2 GLU A  77     -14.961  17.841  -3.728  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -13.630  17.746  -2.576  1.00  0.00           H  
ATOM     36  N   ILE A  78     -11.362  15.305  -4.886  1.00  0.00           N  
ATOM     37  CA  ILE A  78     -11.586  13.973  -5.429  1.00  0.00           C  
ATOM     38  C   ILE A  78     -11.937  12.977  -4.331  1.00  0.00           C  
ATOM     39  O   ILE A  78     -12.125  11.788  -4.588  1.00  0.00           O  
ATOM     40  CB  ILE A  78     -10.350  13.474  -6.203  1.00  0.00           C  
ATOM     41  CG1 ILE A  78     -10.765  12.480  -7.288  1.00  0.00           C  
ATOM     42  CG2 ILE A  78      -9.331  12.848  -5.259  1.00  0.00           C  
ATOM     43  CD1 ILE A  78      -9.600  11.915  -8.070  1.00  0.00           C  
ATOM     44  H   ILE A  78     -10.527  15.491  -4.407  1.00  0.00           H  
ATOM     45  HA  ILE A  78     -12.414  14.034  -6.115  1.00  0.00           H  
ATOM     46  HB  ILE A  78      -9.888  14.328  -6.668  1.00  0.00           H  
ATOM     47 HG12 ILE A  78     -11.286  11.654  -6.828  1.00  0.00           H  
ATOM     48 HG13 ILE A  78     -11.426  12.973  -7.984  1.00  0.00           H  
ATOM     49 HG21 ILE A  78      -9.305  13.406  -4.335  1.00  0.00           H  
ATOM     50 HG22 ILE A  78      -9.611  11.825  -5.054  1.00  0.00           H  
ATOM     51 HG23 ILE A  78      -8.355  12.869  -5.719  1.00  0.00           H  
ATOM     52 HD11 ILE A  78      -8.859  11.531  -7.385  1.00  0.00           H  
ATOM     53 HD12 ILE A  78      -9.947  11.119  -8.710  1.00  0.00           H  
ATOM     54 HD13 ILE A  78      -9.160  12.696  -8.673  1.00  0.00           H  
ATOM     55  N   SER A  79     -12.022  13.476  -3.108  1.00  0.00           N  
ATOM     56  CA  SER A  79     -12.349  12.640  -1.959  1.00  0.00           C  
ATOM     57  C   SER A  79     -11.586  11.321  -2.012  1.00  0.00           C  
ATOM     58  O   SER A  79     -12.093  10.282  -1.589  1.00  0.00           O  
ATOM     59  CB  SER A  79     -13.853  12.372  -1.908  1.00  0.00           C  
ATOM     60  OG  SER A  79     -14.577  13.400  -2.562  1.00  0.00           O  
ATOM     61  H   SER A  79     -11.859  14.430  -2.978  1.00  0.00           H  
ATOM     62  HA  SER A  79     -12.057  13.175  -1.068  1.00  0.00           H  
ATOM     63  HB2 SER A  79     -14.067  11.433  -2.397  1.00  0.00           H  
ATOM     64  HB3 SER A  79     -14.173  12.323  -0.877  1.00  0.00           H  
ATOM     65  HG  SER A  79     -14.811  14.080  -1.927  1.00  0.00           H  
ATOM     66  N   GLY A  80     -10.365  11.369  -2.534  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -9.552  10.170  -2.633  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.889   9.808  -1.317  1.00  0.00           C  
ATOM     69  O   GLY A  80      -9.340  10.228  -0.252  1.00  0.00           O  
ATOM     70  H   GLY A  80     -10.012  12.225  -2.855  1.00  0.00           H  
ATOM     71  HA2 GLY A  80     -10.179   9.348  -2.945  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -8.786  10.328  -3.378  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.816   9.027  -1.392  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -7.091   8.610  -0.198  1.00  0.00           C  
ATOM     75  C   HIS A  81      -5.878   7.764  -0.567  1.00  0.00           C  
ATOM     76  O   HIS A  81      -5.915   6.537  -0.477  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -8.009   7.819   0.737  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -7.292   7.205   1.901  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -7.269   7.776   3.156  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -6.568   6.063   1.996  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -6.564   7.013   3.972  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -6.128   5.968   3.294  1.00  0.00           N  
ATOM     83  H   HIS A  81      -7.503   8.726  -2.271  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.752   9.499   0.313  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -8.770   8.477   1.126  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.480   7.023   0.178  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -7.705   8.615   3.411  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -6.372   5.358   1.200  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -6.377   7.210   5.018  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -5.521   5.282   3.640  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.805   8.425  -0.982  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.585   7.729  -1.363  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.601   7.670  -0.203  1.00  0.00           C  
ATOM     94  O   ILE A  82      -2.487   8.614   0.579  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.903   8.398  -2.569  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.932   8.685  -3.658  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -1.791   7.511  -3.108  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -3.341   9.314  -4.901  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.834   9.404  -1.033  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.853   6.720  -1.643  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -2.465   9.328  -2.240  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -4.402   7.759  -3.947  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -4.681   9.359  -3.267  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -1.341   6.964  -2.293  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -2.201   6.816  -3.826  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -1.042   8.125  -3.587  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -2.340   8.940  -5.053  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -3.952   9.064  -5.757  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -3.311  10.387  -4.781  1.00  0.00           H  
ATOM    110  N   VAL A  83      -1.896   6.551  -0.098  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -0.919   6.360   0.968  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.503   6.534   0.450  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.349   5.656   0.619  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -1.053   4.965   1.608  1.00  0.00           C  
ATOM    115  CG1 VAL A  83      -0.465   4.962   3.011  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -2.509   4.527   1.631  1.00  0.00           C  
ATOM    117  H   VAL A  83      -2.037   5.837  -0.755  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -1.108   7.103   1.730  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -0.496   4.261   1.008  1.00  0.00           H  
ATOM    120 HG11 VAL A  83      -0.479   5.965   3.410  1.00  0.00           H  
ATOM    121 HG12 VAL A  83      -1.052   4.314   3.646  1.00  0.00           H  
ATOM    122 HG13 VAL A  83       0.553   4.604   2.975  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -3.131   5.322   1.249  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -2.629   3.647   1.015  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -2.800   4.298   2.645  1.00  0.00           H  
ATOM    126  N   ARG A  84       0.762   7.675  -0.180  1.00  0.00           N  
ATOM    127  CA  ARG A  84       2.084   7.964  -0.722  1.00  0.00           C  
ATOM    128  C   ARG A  84       3.176   7.449   0.210  1.00  0.00           C  
ATOM    129  O   ARG A  84       3.050   7.524   1.432  1.00  0.00           O  
ATOM    130  CB  ARG A  84       2.253   9.469  -0.942  1.00  0.00           C  
ATOM    131  CG  ARG A  84       1.282  10.316  -0.134  1.00  0.00           C  
ATOM    132  CD  ARG A  84       1.731  11.766  -0.065  1.00  0.00           C  
ATOM    133  NE  ARG A  84       0.894  12.557   0.833  1.00  0.00           N  
ATOM    134  CZ  ARG A  84       1.049  13.862   1.027  1.00  0.00           C  
ATOM    135  NH1 ARG A  84       2.009  14.520   0.391  1.00  0.00           N  
ATOM    136  NH2 ARG A  84       0.246  14.512   1.859  1.00  0.00           N  
ATOM    137  H   ARG A  84       0.047   8.337  -0.283  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.171   7.458  -1.670  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       3.258   9.752  -0.667  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       2.100   9.687  -1.989  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       0.309  10.273  -0.598  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       1.224   9.918   0.869  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       2.751  11.798   0.290  1.00  0.00           H  
ATOM    144  HD3 ARG A  84       1.683  12.192  -1.056  1.00  0.00           H  
ATOM    145  HE  ARG A  84       0.179  12.090   1.314  1.00  0.00           H  
ATOM    146 HH11 ARG A  84       2.617  14.034  -0.237  1.00  0.00           H  
ATOM    147 HH12 ARG A  84       2.125  15.502   0.539  1.00  0.00           H  
ATOM    148 HH21 ARG A  84      -0.479  14.018   2.341  1.00  0.00           H  
ATOM    149 HH22 ARG A  84       0.363  15.494   2.004  1.00  0.00           H  
ATOM    150  N   SER A  85       4.248   6.926  -0.377  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.364   6.397   0.399  1.00  0.00           C  
ATOM    152  C   SER A  85       5.589   7.222   1.663  1.00  0.00           C  
ATOM    153  O   SER A  85       6.265   8.249   1.633  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.638   6.379  -0.446  1.00  0.00           C  
ATOM    155  OG  SER A  85       7.731   6.936   0.264  1.00  0.00           O  
ATOM    156  H   SER A  85       4.289   6.894  -1.355  1.00  0.00           H  
ATOM    157  HA  SER A  85       5.119   5.385   0.685  1.00  0.00           H  
ATOM    158  HB2 SER A  85       6.879   5.361  -0.710  1.00  0.00           H  
ATOM    159  HB3 SER A  85       6.479   6.956  -1.346  1.00  0.00           H  
ATOM    160  HG  SER A  85       8.190   6.240   0.742  1.00  0.00           H  
ATOM    161  N   PRO A  86       5.020   6.776   2.791  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.157   7.471   4.074  1.00  0.00           C  
ATOM    163  C   PRO A  86       6.612   7.786   4.405  1.00  0.00           C  
ATOM    164  O   PRO A  86       6.898   8.663   5.219  1.00  0.00           O  
ATOM    165  CB  PRO A  86       4.582   6.473   5.081  1.00  0.00           C  
ATOM    166  CG  PRO A  86       3.625   5.647   4.290  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.201   5.557   2.903  1.00  0.00           C  
ATOM    168  HA  PRO A  86       4.579   8.382   4.094  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       5.380   5.870   5.491  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       4.081   7.005   5.875  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       3.543   4.663   4.727  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       2.660   6.130   4.264  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       4.813   4.671   2.806  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       3.411   5.554   2.167  1.00  0.00           H  
ATOM    175  N   MET A  87       7.526   7.065   3.765  1.00  0.00           N  
ATOM    176  CA  MET A  87       8.952   7.266   3.987  1.00  0.00           C  
ATOM    177  C   MET A  87       9.767   6.642   2.859  1.00  0.00           C  
ATOM    178  O   MET A  87       9.214   6.026   1.948  1.00  0.00           O  
ATOM    179  CB  MET A  87       9.372   6.667   5.330  1.00  0.00           C  
ATOM    180  CG  MET A  87       9.490   5.152   5.310  1.00  0.00           C  
ATOM    181  SD  MET A  87       8.752   4.379   6.762  1.00  0.00           S  
ATOM    182  CE  MET A  87       9.880   4.918   8.045  1.00  0.00           C  
ATOM    183  H   MET A  87       7.233   6.381   3.127  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.138   8.330   4.003  1.00  0.00           H  
ATOM    185  HB2 MET A  87      10.330   7.078   5.610  1.00  0.00           H  
ATOM    186  HB3 MET A  87       8.641   6.940   6.077  1.00  0.00           H  
ATOM    187  HG2 MET A  87       8.992   4.776   4.428  1.00  0.00           H  
ATOM    188  HG3 MET A  87      10.537   4.887   5.271  1.00  0.00           H  
ATOM    189  HE1 MET A  87      10.785   5.296   7.592  1.00  0.00           H  
ATOM    190  HE2 MET A  87       9.416   5.701   8.626  1.00  0.00           H  
ATOM    191  HE3 MET A  87      10.119   4.085   8.688  1.00  0.00           H  
ATOM    192  N   VAL A  88      11.084   6.805   2.924  1.00  0.00           N  
ATOM    193  CA  VAL A  88      11.972   6.259   1.906  1.00  0.00           C  
ATOM    194  C   VAL A  88      12.044   4.738   1.997  1.00  0.00           C  
ATOM    195  O   VAL A  88      12.794   4.189   2.804  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.393   6.838   2.031  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      14.322   6.200   1.010  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      13.369   8.351   1.868  1.00  0.00           C  
ATOM    199  H   VAL A  88      11.467   7.308   3.674  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.578   6.533   0.938  1.00  0.00           H  
ATOM    201  HB  VAL A  88      13.767   6.611   3.017  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      13.864   5.304   0.616  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      14.504   6.896   0.204  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      15.259   5.947   1.485  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      12.347   8.700   1.900  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      13.931   8.808   2.669  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      13.811   8.618   0.919  1.00  0.00           H  
ATOM    208  N   GLY A  89      11.261   4.063   1.161  1.00  0.00           N  
ATOM    209  CA  GLY A  89      11.250   2.611   1.160  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.653   2.039  -0.112  1.00  0.00           C  
ATOM    211  O   GLY A  89      10.467   2.757  -1.094  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.686   4.555   0.538  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      12.264   2.254   1.261  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.671   2.265   2.004  1.00  0.00           H  
ATOM    215  N   THR A  90      10.353   0.744  -0.095  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.774   0.081  -1.259  1.00  0.00           C  
ATOM    217  C   THR A  90       8.315  -0.286  -1.006  1.00  0.00           C  
ATOM    218  O   THR A  90       7.992  -0.939  -0.012  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.575  -1.174  -1.607  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.965  -0.935  -1.483  1.00  0.00           O  
ATOM    221  CG2 THR A  90      10.319  -1.678  -3.011  1.00  0.00           C  
ATOM    222  H   THR A  90      10.525   0.222   0.718  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.820   0.769  -2.089  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.303  -1.961  -0.921  1.00  0.00           H  
ATOM    225  HG1 THR A  90      12.193  -0.123  -1.942  1.00  0.00           H  
ATOM    226 HG21 THR A  90       9.364  -1.315  -3.355  1.00  0.00           H  
ATOM    227 HG22 THR A  90      11.099  -1.324  -3.668  1.00  0.00           H  
ATOM    228 HG23 THR A  90      10.314  -2.759  -3.009  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.437   0.135  -1.912  1.00  0.00           N  
ATOM    230  CA  PHE A  91       6.013  -0.151  -1.786  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.694  -1.552  -2.301  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.240  -1.995  -3.314  1.00  0.00           O  
ATOM    233  CB  PHE A  91       5.187   0.887  -2.551  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.794   0.424  -2.879  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       3.565  -0.399  -3.976  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       2.713   0.809  -2.090  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       2.284  -0.831  -4.281  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       1.432   0.379  -2.391  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       1.217  -0.441  -3.487  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.756   0.650  -2.683  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.757  -0.100  -0.739  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       5.108   1.783  -1.955  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.688   1.121  -3.480  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       4.394  -0.704  -4.595  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       2.877   1.448  -1.237  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       2.116  -1.468  -5.135  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       0.602   0.683  -1.772  1.00  0.00           H  
ATOM    248  HZ  PHE A  91       0.218  -0.774  -3.723  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.806  -2.244  -1.593  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.407  -3.594  -1.971  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.902  -3.781  -1.815  1.00  0.00           C  
ATOM    252  O   TYR A  92       2.267  -3.119  -0.995  1.00  0.00           O  
ATOM    253  CB  TYR A  92       5.146  -4.624  -1.116  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.632  -4.684  -1.385  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       7.135  -4.485  -2.670  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.534  -4.942  -0.355  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.500  -4.542  -2.918  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       8.896  -5.000  -0.596  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.374  -4.800  -1.878  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.727  -4.857  -2.121  1.00  0.00           O  
ATOM    261  H   TYR A  92       4.406  -1.835  -0.798  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.672  -3.742  -3.008  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       5.010  -4.379  -0.073  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.733  -5.603  -1.308  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.447  -4.285  -3.480  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       7.160  -5.097   0.645  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       8.874  -4.384  -3.919  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.578  -5.202   0.216  1.00  0.00           H  
ATOM    269  HH  TYR A  92      10.899  -5.477  -2.833  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.339  -4.690  -2.603  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.909  -4.968  -2.550  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.649  -6.471  -2.538  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.458  -6.923  -2.830  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.196  -4.324  -3.741  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.271  -5.150  -5.015  1.00  0.00           C  
ATOM    276  CD  ARG A  93      -0.290  -4.388  -6.205  1.00  0.00           C  
ATOM    277  NE  ARG A  93      -1.548  -4.960  -6.679  1.00  0.00           N  
ATOM    278  CZ  ARG A  93      -1.620  -5.997  -7.507  1.00  0.00           C  
ATOM    279  NH1 ARG A  93      -0.511  -6.573  -7.950  1.00  0.00           N  
ATOM    280  NH2 ARG A  93      -2.802  -6.457  -7.894  1.00  0.00           N  
ATOM    281  H   ARG A  93       2.900  -5.188  -3.234  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.523  -4.540  -1.637  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.845  -4.184  -3.489  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.643  -3.360  -3.935  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       1.304  -5.396  -5.213  1.00  0.00           H  
ATOM    286  HG3 ARG A  93      -0.297  -6.058  -4.879  1.00  0.00           H  
ATOM    287  HD2 ARG A  93      -0.459  -3.362  -5.913  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       0.432  -4.417  -7.007  1.00  0.00           H  
ATOM    289  HE  ARG A  93      -2.380  -4.550  -6.362  1.00  0.00           H  
ATOM    290 HH11 ARG A  93       0.382  -6.229  -7.660  1.00  0.00           H  
ATOM    291 HH12 ARG A  93      -0.568  -7.353  -8.574  1.00  0.00           H  
ATOM    292 HH21 ARG A  93      -3.640  -6.025  -7.562  1.00  0.00           H  
ATOM    293 HH22 ARG A  93      -2.855  -7.237  -8.518  1.00  0.00           H  
ATOM    294  N   THR A  94       1.678  -7.240  -2.194  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.564  -8.693  -2.141  1.00  0.00           C  
ATOM    296  C   THR A  94       2.421  -9.263  -1.015  1.00  0.00           C  
ATOM    297  O   THR A  94       3.647  -9.306  -1.115  1.00  0.00           O  
ATOM    298  CB  THR A  94       1.980  -9.310  -3.477  1.00  0.00           C  
ATOM    299  OG1 THR A  94       3.134  -8.666  -3.988  1.00  0.00           O  
ATOM    300  CG2 THR A  94       0.902  -9.228  -4.536  1.00  0.00           C  
ATOM    301  H   THR A  94       2.535  -6.820  -1.971  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.529  -8.937  -1.949  1.00  0.00           H  
ATOM    303  HB  THR A  94       2.214 -10.353  -3.323  1.00  0.00           H  
ATOM    304  HG1 THR A  94       2.891  -7.807  -4.342  1.00  0.00           H  
ATOM    305 HG21 THR A  94       0.138  -8.533  -4.220  1.00  0.00           H  
ATOM    306 HG22 THR A  94       1.334  -8.889  -5.465  1.00  0.00           H  
ATOM    307 HG23 THR A  94       0.463 -10.205  -4.678  1.00  0.00           H  
ATOM    308  N   PRO A  95       1.778  -9.707   0.075  1.00  0.00           N  
ATOM    309  CA  PRO A  95       2.477 -10.276   1.233  1.00  0.00           C  
ATOM    310  C   PRO A  95       3.255 -11.539   0.880  1.00  0.00           C  
ATOM    311  O   PRO A  95       4.037 -12.043   1.686  1.00  0.00           O  
ATOM    312  CB  PRO A  95       1.346 -10.605   2.217  1.00  0.00           C  
ATOM    313  CG  PRO A  95       0.179  -9.801   1.756  1.00  0.00           C  
ATOM    314  CD  PRO A  95       0.322  -9.684   0.266  1.00  0.00           C  
ATOM    315  HA  PRO A  95       3.148  -9.557   1.680  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       1.134 -11.664   2.184  1.00  0.00           H  
ATOM    317  HB3 PRO A  95       1.645 -10.324   3.217  1.00  0.00           H  
ATOM    318  HG2 PRO A  95      -0.741 -10.311   2.005  1.00  0.00           H  
ATOM    319  HG3 PRO A  95       0.202  -8.824   2.212  1.00  0.00           H  
ATOM    320  HD2 PRO A  95      -0.146 -10.524  -0.227  1.00  0.00           H  
ATOM    321  HD3 PRO A  95      -0.099  -8.754  -0.084  1.00  0.00           H  
ATOM    322  N   SER A  96       3.037 -12.046  -0.329  1.00  0.00           N  
ATOM    323  CA  SER A  96       3.721 -13.251  -0.786  1.00  0.00           C  
ATOM    324  C   SER A  96       3.441 -13.509  -2.264  1.00  0.00           C  
ATOM    325  O   SER A  96       2.410 -13.093  -2.793  1.00  0.00           O  
ATOM    326  CB  SER A  96       3.281 -14.459   0.045  1.00  0.00           C  
ATOM    327  OG  SER A  96       3.373 -15.656  -0.706  1.00  0.00           O  
ATOM    328  H   SER A  96       2.402 -11.601  -0.928  1.00  0.00           H  
ATOM    329  HA  SER A  96       4.781 -13.102  -0.655  1.00  0.00           H  
ATOM    330  HB2 SER A  96       3.916 -14.545   0.914  1.00  0.00           H  
ATOM    331  HB3 SER A  96       2.257 -14.322   0.360  1.00  0.00           H  
ATOM    332  HG  SER A  96       2.853 -16.342  -0.280  1.00  0.00           H  
ATOM    333  N   PRO A  97       4.362 -14.202  -2.949  1.00  0.00           N  
ATOM    334  CA  PRO A  97       4.218 -14.519  -4.373  1.00  0.00           C  
ATOM    335  C   PRO A  97       2.921 -15.263  -4.671  1.00  0.00           C  
ATOM    336  O   PRO A  97       2.162 -14.877  -5.560  1.00  0.00           O  
ATOM    337  CB  PRO A  97       5.427 -15.414  -4.668  1.00  0.00           C  
ATOM    338  CG  PRO A  97       6.419 -15.081  -3.607  1.00  0.00           C  
ATOM    339  CD  PRO A  97       5.616 -14.731  -2.386  1.00  0.00           C  
ATOM    340  HA  PRO A  97       4.269 -13.630  -4.983  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       5.128 -16.453  -4.618  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       5.812 -15.192  -5.651  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       7.047 -15.937  -3.410  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       7.017 -14.237  -3.917  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       5.430 -15.612  -1.790  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       6.124 -13.977  -1.803  1.00  0.00           H  
ATOM    347  N   ASP A  98       2.671 -16.331  -3.920  1.00  0.00           N  
ATOM    348  CA  ASP A  98       1.464 -17.129  -4.102  1.00  0.00           C  
ATOM    349  C   ASP A  98       0.472 -16.880  -2.971  1.00  0.00           C  
ATOM    350  O   ASP A  98       0.054 -17.811  -2.282  1.00  0.00           O  
ATOM    351  CB  ASP A  98       1.816 -18.616  -4.168  1.00  0.00           C  
ATOM    352  CG  ASP A  98       0.593 -19.492  -4.355  1.00  0.00           C  
ATOM    353  OD1 ASP A  98      -0.176 -19.243  -5.307  1.00  0.00           O  
ATOM    354  OD2 ASP A  98       0.402 -20.426  -3.547  1.00  0.00           O  
ATOM    355  H   ASP A  98       3.315 -16.588  -3.227  1.00  0.00           H  
ATOM    356  HA  ASP A  98       1.010 -16.834  -5.036  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       2.486 -18.785  -4.999  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       2.307 -18.905  -3.250  1.00  0.00           H  
ATOM    359  N   ALA A  99       0.099 -15.618  -2.784  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -0.844 -15.247  -1.736  1.00  0.00           C  
ATOM    361  C   ALA A  99      -2.074 -14.562  -2.321  1.00  0.00           C  
ATOM    362  O   ALA A  99      -2.360 -14.688  -3.512  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -0.169 -14.344  -0.716  1.00  0.00           C  
ATOM    364  H   ALA A  99       0.466 -14.920  -3.365  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -1.154 -16.152  -1.231  1.00  0.00           H  
ATOM    366  HB1 ALA A  99       0.856 -14.173  -1.008  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -0.692 -13.399  -0.670  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -0.194 -14.815   0.256  1.00  0.00           H  
ATOM    369  N   LYS A 100      -2.800 -13.838  -1.475  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -4.000 -13.134  -1.908  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.735 -11.637  -2.050  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.654 -10.823  -1.965  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.141 -13.371  -0.917  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -5.093 -14.737  -0.252  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -4.943 -15.851  -1.276  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -6.233 -16.641  -1.432  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -6.299 -17.341  -2.745  1.00  0.00           N  
ATOM    378  H   LYS A 100      -2.521 -13.777  -0.538  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -4.286 -13.528  -2.872  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -5.094 -12.618  -0.145  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -6.081 -13.282  -1.439  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -4.251 -14.769   0.423  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -6.007 -14.890   0.302  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -4.681 -15.417  -2.229  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -4.159 -16.520  -0.954  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -6.290 -17.375  -0.642  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -7.069 -15.962  -1.354  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -5.341 -17.583  -3.071  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -6.853 -18.216  -2.657  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -6.750 -16.728  -3.454  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.473 -11.283  -2.265  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -2.086  -9.885  -2.419  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.483  -9.068  -1.194  1.00  0.00           C  
ATOM    394  O   ALA A 101      -3.315  -9.495  -0.393  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -2.717  -9.299  -3.673  1.00  0.00           C  
ATOM    396  H   ALA A 101      -1.784 -11.978  -2.322  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -1.013  -9.846  -2.532  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -3.583  -9.884  -3.946  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -3.016  -8.280  -3.482  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -2.000  -9.320  -4.480  1.00  0.00           H  
ATOM    401  N   PHE A 102      -1.883  -7.890  -1.054  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.175  -7.013   0.074  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.350  -6.092  -0.240  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.215  -5.865   0.605  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -0.940  -6.184   0.438  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -0.306  -6.595   1.738  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -1.096  -6.953   2.825  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       1.078  -6.626   1.876  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -0.518  -7.335   4.025  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       1.662  -7.007   3.074  1.00  0.00           C  
ATOM    411  CZ  PHE A 102       0.862  -7.362   4.149  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.229  -7.604  -1.725  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.438  -7.634   0.916  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.200  -6.292  -0.340  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.223  -5.145   0.519  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -2.171  -6.933   2.730  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       1.703  -6.348   1.040  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -1.141  -7.611   4.863  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       2.739  -7.028   3.170  1.00  0.00           H  
ATOM    420  HZ  PHE A 102       1.314  -7.660   5.084  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.378  -5.567  -1.463  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -4.452  -4.676  -1.891  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.308  -4.303  -3.363  1.00  0.00           C  
ATOM    424  O   ILE A 103      -3.200  -4.243  -3.895  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -4.493  -3.379  -1.056  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -3.077  -2.922  -0.694  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -5.331  -3.580   0.198  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -2.643  -1.670  -1.426  1.00  0.00           C  
ATOM    429  H   ILE A 103      -2.662  -5.788  -2.093  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.389  -5.195  -1.753  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -4.968  -2.613  -1.651  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -3.031  -2.716   0.365  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -2.377  -3.707  -0.935  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -5.793  -4.556   0.171  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -4.699  -3.506   1.070  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -6.097  -2.821   0.245  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -3.512  -1.075  -1.667  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -1.977  -1.097  -0.797  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -2.131  -1.944  -2.336  1.00  0.00           H  
ATOM    440  N   GLU A 104      -5.439  -4.048  -4.014  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -5.446  -3.675  -5.423  1.00  0.00           C  
ATOM    442  C   GLU A 104      -6.660  -2.807  -5.745  1.00  0.00           C  
ATOM    443  O   GLU A 104      -7.654  -2.822  -5.018  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -5.443  -4.926  -6.307  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -6.833  -5.454  -6.628  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -6.796  -6.744  -7.423  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -6.654  -6.675  -8.662  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -6.911  -7.825  -6.807  1.00  0.00           O  
ATOM    449  H   GLU A 104      -6.290  -4.109  -3.533  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -4.550  -3.105  -5.619  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -4.947  -4.693  -7.237  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -4.893  -5.706  -5.803  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -7.357  -5.634  -5.702  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -7.362  -4.708  -7.202  1.00  0.00           H  
ATOM    455  N   VAL A 105      -6.571  -2.051  -6.833  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -7.662  -1.177  -7.245  1.00  0.00           C  
ATOM    457  C   VAL A 105      -8.995  -1.918  -7.235  1.00  0.00           C  
ATOM    458  O   VAL A 105      -9.271  -2.733  -8.115  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -7.419  -0.597  -8.651  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -7.198  -1.712  -9.660  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -8.583   0.289  -9.068  1.00  0.00           C  
ATOM    462  H   VAL A 105      -5.753  -2.081  -7.372  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -7.713  -0.357  -6.544  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -6.527   0.010  -8.618  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -7.167  -2.661  -9.146  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -8.006  -1.716 -10.376  1.00  0.00           H  
ATOM    467 HG13 VAL A 105      -6.262  -1.551 -10.174  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -8.883   0.905  -8.234  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -8.278   0.920  -9.891  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -9.413  -0.328  -9.378  1.00  0.00           H  
ATOM    471  N   GLY A 106      -9.817  -1.630  -6.231  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -11.112  -2.277  -6.122  1.00  0.00           C  
ATOM    473  C   GLY A 106     -11.296  -2.979  -4.791  1.00  0.00           C  
ATOM    474  O   GLY A 106     -12.342  -3.577  -4.536  1.00  0.00           O  
ATOM    475  H   GLY A 106      -9.543  -0.973  -5.558  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -11.886  -1.532  -6.233  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -11.207  -3.003  -6.915  1.00  0.00           H  
ATOM    478  N   GLN A 107     -10.278  -2.906  -3.939  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -10.330  -3.538  -2.627  1.00  0.00           C  
ATOM    480  C   GLN A 107     -11.159  -2.707  -1.653  1.00  0.00           C  
ATOM    481  O   GLN A 107     -11.137  -1.477  -1.698  1.00  0.00           O  
ATOM    482  CB  GLN A 107      -8.916  -3.731  -2.075  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -8.446  -5.176  -2.098  1.00  0.00           C  
ATOM    484  CD  GLN A 107      -8.755  -5.909  -0.808  1.00  0.00           C  
ATOM    485  OE1 GLN A 107      -9.241  -5.316   0.155  1.00  0.00           O  
ATOM    486  NE2 GLN A 107      -8.473  -7.207  -0.781  1.00  0.00           N  
ATOM    487  H   GLN A 107      -9.472  -2.413  -4.202  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -10.796  -4.506  -2.743  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -8.229  -3.142  -2.665  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -8.890  -3.383  -1.053  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -8.938  -5.689  -2.911  1.00  0.00           H  
ATOM    492  HG3 GLN A 107      -7.377  -5.192  -2.257  1.00  0.00           H  
ATOM    493 HE21 GLN A 107      -8.085  -7.613  -1.585  1.00  0.00           H  
ATOM    494 HE22 GLN A 107      -8.663  -7.706   0.041  1.00  0.00           H  
ATOM    495  N   LYS A 108     -11.890  -3.387  -0.775  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -12.727  -2.710   0.210  1.00  0.00           C  
ATOM    497  C   LYS A 108     -12.027  -2.641   1.564  1.00  0.00           C  
ATOM    498  O   LYS A 108     -12.160  -3.543   2.390  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.067  -3.434   0.355  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -14.825  -3.581  -0.954  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -15.768  -2.411  -1.186  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -17.211  -2.794  -0.898  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -17.739  -2.102   0.310  1.00  0.00           N  
ATOM    504  H   LYS A 108     -11.865  -4.366  -0.790  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -12.906  -1.706  -0.142  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -13.888  -4.421   0.754  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -14.688  -2.883   1.045  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -14.116  -3.625  -1.767  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -15.399  -4.495  -0.926  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -15.485  -1.598  -0.535  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -15.688  -2.095  -2.216  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -17.818  -2.527  -1.750  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -17.262  -3.862  -0.742  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -17.281  -1.174   0.419  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -18.766  -1.960   0.220  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -17.551  -2.671   1.160  1.00  0.00           H  
ATOM    517  N   VAL A 109     -11.283  -1.562   1.786  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.565  -1.375   3.041  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.443  -0.684   4.078  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.429  -0.031   3.735  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -9.283  -0.545   2.837  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -8.410  -1.165   1.757  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.630   0.895   2.493  1.00  0.00           C  
ATOM    524  H   VAL A 109     -11.217  -0.875   1.090  1.00  0.00           H  
ATOM    525  HA  VAL A 109     -10.284  -2.349   3.413  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.727  -0.548   3.763  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -9.032  -1.699   1.054  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -7.870  -0.386   1.241  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -7.709  -1.850   2.210  1.00  0.00           H  
ATOM    530 HG21 VAL A 109     -10.374   0.909   1.712  1.00  0.00           H  
ATOM    531 HG22 VAL A 109     -10.018   1.391   3.370  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -8.741   1.408   2.154  1.00  0.00           H  
ATOM    533  N   ASN A 110     -11.078  -0.829   5.347  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.829  -0.220   6.434  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.992  -0.165   7.704  1.00  0.00           C  
ATOM    536  O   ASN A 110     -10.401  -1.162   8.119  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -13.119  -0.994   6.697  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -14.026  -1.041   5.484  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -14.884  -0.177   5.300  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -13.841  -2.055   4.645  1.00  0.00           N  
ATOM    541  H   ASN A 110     -10.282  -1.356   5.559  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -12.079   0.789   6.138  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -12.873  -2.007   6.980  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -13.655  -0.519   7.506  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -13.140  -2.707   4.855  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -14.413  -2.110   3.851  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.950   1.009   8.316  1.00  0.00           N  
ATOM    548  CA  VAL A 111     -10.190   1.210   9.542  1.00  0.00           C  
ATOM    549  C   VAL A 111     -10.240  -0.028  10.432  1.00  0.00           C  
ATOM    550  O   VAL A 111     -11.317  -0.495  10.802  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.717   2.420  10.336  1.00  0.00           C  
ATOM    552  CG1 VAL A 111     -10.467   3.711   9.573  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -12.197   2.250  10.642  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.444   1.758   7.930  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -9.162   1.404   9.270  1.00  0.00           H  
ATOM    556  HB  VAL A 111     -10.181   2.471  11.272  1.00  0.00           H  
ATOM    557 HG11 VAL A 111     -10.967   3.667   8.617  1.00  0.00           H  
ATOM    558 HG12 VAL A 111     -10.848   4.545  10.141  1.00  0.00           H  
ATOM    559 HG13 VAL A 111      -9.405   3.837   9.418  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -12.509   1.252  10.372  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -12.368   2.408  11.697  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -12.766   2.971  10.075  1.00  0.00           H  
ATOM    563  N   GLY A 112      -9.068  -0.553  10.772  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -9.002  -1.731  11.617  1.00  0.00           C  
ATOM    565  C   GLY A 112      -8.568  -2.968  10.857  1.00  0.00           C  
ATOM    566  O   GLY A 112      -8.515  -4.063  11.417  1.00  0.00           O  
ATOM    567  H   GLY A 112      -8.241  -0.138  10.449  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -8.298  -1.549  12.416  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -9.977  -1.909  12.045  1.00  0.00           H  
ATOM    570  N   ASP A 113      -8.255  -2.795   9.576  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -7.824  -3.905   8.738  1.00  0.00           C  
ATOM    572  C   ASP A 113      -6.364  -3.732   8.322  1.00  0.00           C  
ATOM    573  O   ASP A 113      -5.566  -3.148   9.054  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.719  -4.009   7.502  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -8.943  -5.445   7.069  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -9.772  -6.132   7.701  1.00  0.00           O  
ATOM    577  OD2 ASP A 113      -8.292  -5.880   6.097  1.00  0.00           O  
ATOM    578  H   ASP A 113      -8.314  -1.901   9.184  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -7.916  -4.813   9.316  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -9.678  -3.565   7.721  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -8.257  -3.473   6.685  1.00  0.00           H  
ATOM    582  N   THR A 114      -6.024  -4.240   7.143  1.00  0.00           N  
ATOM    583  CA  THR A 114      -4.663  -4.140   6.629  1.00  0.00           C  
ATOM    584  C   THR A 114      -4.665  -3.754   5.155  1.00  0.00           C  
ATOM    585  O   THR A 114      -5.396  -4.333   4.351  1.00  0.00           O  
ATOM    586  CB  THR A 114      -3.924  -5.467   6.819  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -4.176  -6.001   8.106  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -2.424  -5.345   6.658  1.00  0.00           C  
ATOM    589  H   THR A 114      -6.704  -4.692   6.604  1.00  0.00           H  
ATOM    590  HA  THR A 114      -4.152  -3.372   7.189  1.00  0.00           H  
ATOM    591  HB  THR A 114      -4.280  -6.173   6.082  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -4.216  -5.288   8.747  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -2.203  -4.705   5.817  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -2.000  -4.920   7.555  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -2.001  -6.323   6.488  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.842  -2.770   4.807  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.749  -2.307   3.429  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.643  -3.043   2.681  1.00  0.00           C  
ATOM    599  O   LEU A 115      -2.896  -4.034   1.996  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -3.491  -0.799   3.393  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.683   0.071   3.792  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -4.245   1.511   4.008  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.774  -0.003   2.733  1.00  0.00           C  
ATOM    604  H   LEU A 115      -3.284  -2.348   5.492  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.693  -2.512   2.946  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.671  -0.580   4.062  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -3.197  -0.529   2.390  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -5.094  -0.295   4.722  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -3.362   1.710   3.420  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -5.038   2.178   3.704  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -4.024   1.667   5.054  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -6.023  -1.037   2.545  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -6.650   0.522   3.082  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -5.420   0.454   1.820  1.00  0.00           H  
ATOM    615  N   CYS A 116      -1.417  -2.552   2.816  1.00  0.00           N  
ATOM    616  CA  CYS A 116      -0.274  -3.165   2.149  1.00  0.00           C  
ATOM    617  C   CYS A 116       0.972  -3.097   3.025  1.00  0.00           C  
ATOM    618  O   CYS A 116       0.892  -2.795   4.216  1.00  0.00           O  
ATOM    619  CB  CYS A 116      -0.010  -2.477   0.808  1.00  0.00           C  
ATOM    620  SG  CYS A 116       0.990  -0.975   0.933  1.00  0.00           S  
ATOM    621  H   CYS A 116      -1.277  -1.759   3.375  1.00  0.00           H  
ATOM    622  HA  CYS A 116      -0.515  -4.202   1.969  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       0.509  -3.162   0.156  1.00  0.00           H  
ATOM    624  HB3 CYS A 116      -0.954  -2.207   0.358  1.00  0.00           H  
ATOM    625  HG  CYS A 116       0.912  -0.640   1.828  1.00  0.00           H  
ATOM    626  N   ILE A 117       2.123  -3.380   2.426  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.388  -3.353   3.147  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.438  -2.561   2.371  1.00  0.00           C  
ATOM    629  O   ILE A 117       4.409  -2.505   1.141  1.00  0.00           O  
ATOM    630  CB  ILE A 117       3.900  -4.791   3.425  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.336  -5.303   4.752  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.424  -4.859   3.442  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       3.910  -6.639   5.174  1.00  0.00           C  
ATOM    634  H   ILE A 117       2.120  -3.614   1.474  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.217  -2.866   4.096  1.00  0.00           H  
ATOM    636  HB  ILE A 117       3.550  -5.428   2.631  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       3.558  -4.588   5.530  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       2.266  -5.412   4.665  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.812  -4.454   2.520  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       5.802  -4.287   4.276  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       5.736  -5.888   3.542  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       4.478  -7.060   4.359  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       4.557  -6.499   6.028  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.106  -7.309   5.438  1.00  0.00           H  
ATOM    645  N   VAL A 118       5.361  -1.953   3.104  1.00  0.00           N  
ATOM    646  CA  VAL A 118       6.426  -1.163   2.499  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.727  -1.319   3.278  1.00  0.00           C  
ATOM    648  O   VAL A 118       7.894  -0.737   4.349  1.00  0.00           O  
ATOM    649  CB  VAL A 118       6.055   0.331   2.437  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       7.157   1.126   1.755  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       4.727   0.523   1.722  1.00  0.00           C  
ATOM    652  H   VAL A 118       5.326  -2.041   4.079  1.00  0.00           H  
ATOM    653  HA  VAL A 118       6.576  -1.519   1.489  1.00  0.00           H  
ATOM    654  HB  VAL A 118       5.952   0.697   3.448  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       8.054   0.527   1.702  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       6.843   1.392   0.756  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       7.356   2.024   2.321  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       4.533  -0.330   1.087  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       3.936   0.618   2.451  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       4.769   1.418   1.119  1.00  0.00           H  
ATOM    661  N   GLU A 119       8.643  -2.114   2.736  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.926  -2.351   3.386  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.685  -1.045   3.598  1.00  0.00           C  
ATOM    664  O   GLU A 119      11.565  -0.690   2.813  1.00  0.00           O  
ATOM    665  CB  GLU A 119      10.778  -3.321   2.565  1.00  0.00           C  
ATOM    666  CG  GLU A 119      10.709  -3.079   1.068  1.00  0.00           C  
ATOM    667  CD  GLU A 119      11.658  -3.970   0.290  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      11.875  -5.123   0.719  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      12.183  -3.515  -0.747  1.00  0.00           O  
ATOM    670  H   GLU A 119       8.449  -2.553   1.882  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.728  -2.794   4.348  1.00  0.00           H  
ATOM    672  HB2 GLU A 119      11.808  -3.225   2.874  1.00  0.00           H  
ATOM    673  HB3 GLU A 119      10.445  -4.328   2.761  1.00  0.00           H  
ATOM    674  HG2 GLU A 119       9.701  -3.271   0.731  1.00  0.00           H  
ATOM    675  HG3 GLU A 119      10.963  -2.048   0.871  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.343  -0.337   4.669  1.00  0.00           N  
ATOM    677  CA  ALA A 120      10.995   0.926   4.993  1.00  0.00           C  
ATOM    678  C   ALA A 120      12.121   0.708   5.996  1.00  0.00           C  
ATOM    679  O   ALA A 120      11.876   0.575   7.194  1.00  0.00           O  
ATOM    680  CB  ALA A 120       9.983   1.921   5.538  1.00  0.00           C  
ATOM    681  H   ALA A 120       9.638  -0.674   5.260  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.411   1.331   4.080  1.00  0.00           H  
ATOM    683  HB1 ALA A 120       9.188   2.058   4.819  1.00  0.00           H  
ATOM    684  HB2 ALA A 120       9.569   1.544   6.462  1.00  0.00           H  
ATOM    685  HB3 ALA A 120      10.470   2.867   5.722  1.00  0.00           H  
ATOM    686  N   MET A 121      13.352   0.662   5.495  1.00  0.00           N  
ATOM    687  CA  MET A 121      14.523   0.449   6.339  1.00  0.00           C  
ATOM    688  C   MET A 121      14.804  -1.044   6.500  1.00  0.00           C  
ATOM    689  O   MET A 121      15.315  -1.485   7.530  1.00  0.00           O  
ATOM    690  CB  MET A 121      14.330   1.115   7.711  1.00  0.00           C  
ATOM    691  CG  MET A 121      13.828   0.175   8.799  1.00  0.00           C  
ATOM    692  SD  MET A 121      12.851   1.024  10.053  1.00  0.00           S  
ATOM    693  CE  MET A 121      11.618  -0.222  10.422  1.00  0.00           C  
ATOM    694  H   MET A 121      13.476   0.768   4.528  1.00  0.00           H  
ATOM    695  HA  MET A 121      15.369   0.905   5.846  1.00  0.00           H  
ATOM    696  HB2 MET A 121      15.275   1.526   8.032  1.00  0.00           H  
ATOM    697  HB3 MET A 121      13.617   1.920   7.605  1.00  0.00           H  
ATOM    698  HG2 MET A 121      13.215  -0.587   8.341  1.00  0.00           H  
ATOM    699  HG3 MET A 121      14.680  -0.287   9.275  1.00  0.00           H  
ATOM    700  HE1 MET A 121      11.999  -1.195  10.150  1.00  0.00           H  
ATOM    701  HE2 MET A 121      11.395  -0.204  11.478  1.00  0.00           H  
ATOM    702  HE3 MET A 121      10.720  -0.017   9.859  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.463  -1.812   5.469  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.670  -3.257   5.476  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.632  -3.959   6.345  1.00  0.00           C  
ATOM    706  O   LYS A 122      13.904  -5.009   6.926  1.00  0.00           O  
ATOM    707  CB  LYS A 122      16.080  -3.603   5.962  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.417  -5.087   5.871  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.592  -5.792   4.803  1.00  0.00           C  
ATOM    710  CE  LYS A 122      16.211  -7.124   4.410  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      15.450  -8.257   4.931  1.00  0.00           N  
ATOM    712  H   LYS A 122      14.061  -1.394   4.679  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.558  -3.606   4.459  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.798  -3.058   5.368  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      16.177  -3.300   6.993  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      17.464  -5.194   5.630  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      16.219  -5.548   6.828  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      14.598  -5.967   5.188  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      15.536  -5.159   3.930  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      16.240  -7.189   3.333  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      17.217  -7.168   4.800  1.00  0.00           H  
ATOM    722  N   MET A 123      12.440  -3.378   6.423  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.360  -3.956   7.214  1.00  0.00           C  
ATOM    724  C   MET A 123      10.004  -3.622   6.608  1.00  0.00           C  
ATOM    725  O   MET A 123       9.676  -2.455   6.394  1.00  0.00           O  
ATOM    726  CB  MET A 123      11.419  -3.458   8.655  1.00  0.00           C  
ATOM    727  CG  MET A 123      12.781  -3.631   9.305  1.00  0.00           C  
ATOM    728  SD  MET A 123      13.151  -5.352   9.695  1.00  0.00           S  
ATOM    729  CE  MET A 123      14.743  -5.183  10.498  1.00  0.00           C  
ATOM    730  H   MET A 123      12.280  -2.545   5.932  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.487  -5.029   7.209  1.00  0.00           H  
ATOM    732  HB2 MET A 123      11.163  -2.410   8.672  1.00  0.00           H  
ATOM    733  HB3 MET A 123      10.692  -4.007   9.237  1.00  0.00           H  
ATOM    734  HG2 MET A 123      13.538  -3.260   8.630  1.00  0.00           H  
ATOM    735  HG3 MET A 123      12.804  -3.056  10.220  1.00  0.00           H  
ATOM    736  HE1 MET A 123      14.681  -4.420  11.261  1.00  0.00           H  
ATOM    737  HE2 MET A 123      15.019  -6.124  10.951  1.00  0.00           H  
ATOM    738  HE3 MET A 123      15.486  -4.903   9.767  1.00  0.00           H  
ATOM    739  N   MET A 124       9.223  -4.658   6.336  1.00  0.00           N  
ATOM    740  CA  MET A 124       7.899  -4.489   5.750  1.00  0.00           C  
ATOM    741  C   MET A 124       7.004  -3.642   6.648  1.00  0.00           C  
ATOM    742  O   MET A 124       6.487  -4.121   7.657  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.250  -5.852   5.504  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.621  -6.900   6.540  1.00  0.00           C  
ATOM    745  SD  MET A 124       6.341  -8.151   6.752  1.00  0.00           S  
ATOM    746  CE  MET A 124       6.067  -8.058   8.520  1.00  0.00           C  
ATOM    747  H   MET A 124       9.546  -5.561   6.535  1.00  0.00           H  
ATOM    748  HA  MET A 124       8.019  -3.983   4.804  1.00  0.00           H  
ATOM    749  HB2 MET A 124       6.176  -5.733   5.513  1.00  0.00           H  
ATOM    750  HB3 MET A 124       7.554  -6.213   4.532  1.00  0.00           H  
ATOM    751  HG2 MET A 124       8.532  -7.389   6.228  1.00  0.00           H  
ATOM    752  HG3 MET A 124       7.785  -6.408   7.487  1.00  0.00           H  
ATOM    753  HE1 MET A 124       5.866  -7.034   8.799  1.00  0.00           H  
ATOM    754  HE2 MET A 124       5.224  -8.677   8.787  1.00  0.00           H  
ATOM    755  HE3 MET A 124       6.949  -8.406   9.039  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.821  -2.381   6.269  1.00  0.00           N  
ATOM    757  CA  ASN A 125       5.984  -1.468   7.035  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.516  -1.647   6.662  1.00  0.00           C  
ATOM    759  O   ASN A 125       3.969  -0.880   5.868  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.415  -0.021   6.792  1.00  0.00           C  
ATOM    761  CG  ASN A 125       5.779   0.945   7.774  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       6.080   0.923   8.967  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       4.893   1.799   7.274  1.00  0.00           N  
ATOM    764  H   ASN A 125       7.257  -2.060   5.452  1.00  0.00           H  
ATOM    765  HA  ASN A 125       6.108  -1.703   8.081  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       7.487   0.051   6.891  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       6.129   0.271   5.793  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       4.702   1.760   6.314  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       4.466   2.434   7.887  1.00  0.00           H  
ATOM    770  N   GLN A 126       3.885  -2.666   7.235  1.00  0.00           N  
ATOM    771  CA  GLN A 126       2.482  -2.949   6.961  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.610  -1.739   7.278  1.00  0.00           C  
ATOM    773  O   GLN A 126       1.627  -1.224   8.396  1.00  0.00           O  
ATOM    774  CB  GLN A 126       2.016  -4.159   7.773  1.00  0.00           C  
ATOM    775  CG  GLN A 126       0.508  -4.342   7.783  1.00  0.00           C  
ATOM    776  CD  GLN A 126       0.080  -5.609   8.497  1.00  0.00           C  
ATOM    777  OE1 GLN A 126      -0.427  -6.544   7.878  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       0.284  -5.645   9.809  1.00  0.00           N  
ATOM    779  H   GLN A 126       4.377  -3.243   7.855  1.00  0.00           H  
ATOM    780  HA  GLN A 126       2.390  -3.177   5.909  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       2.464  -5.050   7.358  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       2.351  -4.042   8.794  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       0.059  -3.497   8.281  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       0.157  -4.386   6.762  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       0.693  -4.864  10.236  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       0.018  -6.452  10.297  1.00  0.00           H  
ATOM    787  N   ILE A 127       0.849  -1.291   6.286  1.00  0.00           N  
ATOM    788  CA  ILE A 127      -0.030  -0.141   6.456  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.421  -0.574   6.908  1.00  0.00           C  
ATOM    790  O   ILE A 127      -2.101  -1.333   6.218  1.00  0.00           O  
ATOM    791  CB  ILE A 127      -0.156   0.667   5.150  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.230   1.002   4.596  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.959   1.937   5.389  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       1.967   2.050   5.401  1.00  0.00           C  
ATOM    795  H   ILE A 127       0.880  -1.744   5.417  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.401   0.500   7.211  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.689   0.064   4.430  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       1.833   0.106   4.587  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       1.127   1.370   3.586  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -0.637   2.398   6.311  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.800   2.623   4.570  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -2.008   1.692   5.456  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       1.299   2.473   6.137  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       2.810   1.595   5.900  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       2.317   2.830   4.742  1.00  0.00           H  
ATOM    806  N   GLU A 128      -1.837  -0.084   8.071  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.148  -0.419   8.615  1.00  0.00           C  
ATOM    808  C   GLU A 128      -4.198   0.589   8.162  1.00  0.00           C  
ATOM    809  O   GLU A 128      -3.919   1.782   8.051  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -3.092  -0.461  10.144  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -3.181  -1.865  10.718  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -2.864  -1.910  12.200  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -1.965  -1.161  12.638  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -3.515  -2.693  12.922  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.250   0.517   8.575  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.420  -1.396   8.247  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -2.163  -0.018  10.472  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -3.915   0.117  10.538  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -4.181  -2.240  10.568  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -2.477  -2.498  10.195  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.406   0.100   7.901  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.497   0.960   7.461  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.755   2.076   8.468  1.00  0.00           C  
ATOM    824  O   ALA A 129      -7.129   1.818   9.612  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.760   0.141   7.242  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.567  -0.860   8.009  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -6.213   1.401   6.516  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.699  -0.774   7.812  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.619   0.711   7.565  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -7.858  -0.094   6.192  1.00  0.00           H  
ATOM    831  N   ASP A 130      -6.553   3.316   8.035  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -6.765   4.471   8.899  1.00  0.00           C  
ATOM    833  C   ASP A 130      -7.873   5.363   8.349  1.00  0.00           C  
ATOM    834  O   ASP A 130      -8.032   6.507   8.772  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -5.471   5.274   9.040  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -5.540   6.290  10.164  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -5.433   5.884  11.339  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -5.704   7.493   9.867  1.00  0.00           O  
ATOM    839  H   ASP A 130      -6.255   3.458   7.112  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -7.060   4.108   9.871  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -4.655   4.598   9.243  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -5.278   5.799   8.115  1.00  0.00           H  
ATOM    843  N   LYS A 131      -8.637   4.829   7.402  1.00  0.00           N  
ATOM    844  CA  LYS A 131      -9.732   5.572   6.790  1.00  0.00           C  
ATOM    845  C   LYS A 131     -10.448   4.717   5.749  1.00  0.00           C  
ATOM    846  O   LYS A 131      -9.955   4.532   4.637  1.00  0.00           O  
ATOM    847  CB  LYS A 131      -9.205   6.859   6.146  1.00  0.00           C  
ATOM    848  CG  LYS A 131     -10.072   7.378   5.010  1.00  0.00           C  
ATOM    849  CD  LYS A 131     -11.545   7.384   5.388  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -12.056   8.798   5.610  1.00  0.00           C  
ATOM    851  NZ  LYS A 131     -12.999   9.223   4.539  1.00  0.00           N  
ATOM    852  H   LYS A 131      -8.459   3.911   7.106  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -10.433   5.831   7.570  1.00  0.00           H  
ATOM    854  HB2 LYS A 131      -9.146   7.627   6.903  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -8.215   6.673   5.757  1.00  0.00           H  
ATOM    856  HG2 LYS A 131      -9.770   8.385   4.769  1.00  0.00           H  
ATOM    857  HG3 LYS A 131      -9.935   6.742   4.147  1.00  0.00           H  
ATOM    858  HD2 LYS A 131     -12.113   6.927   4.591  1.00  0.00           H  
ATOM    859  HD3 LYS A 131     -11.675   6.815   6.297  1.00  0.00           H  
ATOM    860  HE2 LYS A 131     -12.566   8.837   6.562  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -11.213   9.474   5.626  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131     -12.652   8.905   3.611  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131     -13.939   8.810   4.704  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131     -13.084  10.260   4.529  1.00  0.00           H  
ATOM    865  N   SER A 132     -11.615   4.199   6.117  1.00  0.00           N  
ATOM    866  CA  SER A 132     -12.399   3.366   5.214  1.00  0.00           C  
ATOM    867  C   SER A 132     -12.409   3.959   3.809  1.00  0.00           C  
ATOM    868  O   SER A 132     -12.816   5.104   3.612  1.00  0.00           O  
ATOM    869  CB  SER A 132     -13.831   3.221   5.731  1.00  0.00           C  
ATOM    870  OG  SER A 132     -14.714   4.086   5.039  1.00  0.00           O  
ATOM    871  H   SER A 132     -11.957   4.383   7.017  1.00  0.00           H  
ATOM    872  HA  SER A 132     -11.937   2.391   5.177  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -14.161   2.203   5.590  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -13.858   3.466   6.783  1.00  0.00           H  
ATOM    875  HG  SER A 132     -15.339   3.565   4.529  1.00  0.00           H  
ATOM    876  N   GLY A 133     -11.957   3.175   2.836  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -11.922   3.647   1.464  1.00  0.00           C  
ATOM    878  C   GLY A 133     -11.941   2.515   0.458  1.00  0.00           C  
ATOM    879  O   GLY A 133     -12.217   1.367   0.807  1.00  0.00           O  
ATOM    880  H   GLY A 133     -11.643   2.271   3.051  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -12.781   4.280   1.293  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -11.025   4.229   1.319  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.650   2.842  -0.797  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.638   1.847  -1.862  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.477   2.082  -2.822  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.462   3.071  -3.554  1.00  0.00           O  
ATOM    887  CB  THR A 134     -12.950   1.898  -2.639  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -14.059   1.862  -1.757  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.103   0.760  -3.623  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.443   3.774  -1.012  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.532   0.872  -1.412  1.00  0.00           H  
ATOM    892  HB  THR A 134     -12.986   2.825  -3.196  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -13.986   2.577  -1.122  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.144   0.541  -4.069  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -13.470  -0.115  -3.107  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.804   1.043  -4.394  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.515   1.168  -2.829  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.370   1.294  -3.720  1.00  0.00           C  
ATOM    899  C   VAL A 135      -8.830   1.689  -5.116  1.00  0.00           C  
ATOM    900  O   VAL A 135      -9.856   1.209  -5.597  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.564  -0.015  -3.806  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -6.307   0.193  -4.635  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -7.217  -0.522  -2.414  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.581   0.392  -2.234  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -7.724   2.067  -3.329  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -8.174  -0.760  -4.298  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -6.554   0.748  -5.529  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -5.582   0.747  -4.056  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -5.892  -0.765  -4.909  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -6.708   0.255  -1.865  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -8.123  -0.795  -1.895  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -6.575  -1.386  -2.496  1.00  0.00           H  
ATOM    913  N   LYS A 136      -8.080   2.575  -5.761  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.436   3.034  -7.093  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.314   2.764  -8.085  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.526   2.789  -9.297  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.762   4.522  -7.055  1.00  0.00           C  
ATOM    918  CG  LYS A 136      -9.878   4.857  -6.086  1.00  0.00           C  
ATOM    919  CD  LYS A 136     -11.244   4.717  -6.739  1.00  0.00           C  
ATOM    920  CE  LYS A 136     -11.581   5.929  -7.593  1.00  0.00           C  
ATOM    921  NZ  LYS A 136     -12.831   6.597  -7.141  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.276   2.935  -5.329  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.315   2.493  -7.406  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -7.877   5.065  -6.757  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -9.059   4.843  -8.042  1.00  0.00           H  
ATOM    926  HG2 LYS A 136      -9.822   4.181  -5.245  1.00  0.00           H  
ATOM    927  HG3 LYS A 136      -9.753   5.874  -5.742  1.00  0.00           H  
ATOM    928  HD2 LYS A 136     -11.243   3.837  -7.365  1.00  0.00           H  
ATOM    929  HD3 LYS A 136     -11.992   4.612  -5.967  1.00  0.00           H  
ATOM    930  HE2 LYS A 136     -10.764   6.633  -7.533  1.00  0.00           H  
ATOM    931  HE3 LYS A 136     -11.703   5.608  -8.617  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136     -13.487   5.896  -6.740  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136     -12.614   7.308  -6.414  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136     -13.295   7.068  -7.944  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.119   2.508  -7.567  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -4.972   2.235  -8.420  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.661   2.397  -7.661  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.553   3.224  -6.757  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -5.000   3.159  -9.625  1.00  0.00           C  
ATOM    940  H   ALA A 137      -6.007   2.504  -6.594  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -5.051   1.219  -8.774  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.656   3.993  -9.419  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -4.004   3.524  -9.822  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.365   2.618 -10.485  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.664   1.605  -8.042  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.359   1.665  -7.404  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.422   2.578  -8.189  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.335   2.118  -9.044  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -0.715   0.266  -7.283  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -1.736  -0.830  -7.598  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.139   0.069  -5.890  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -3.006  -0.726  -6.781  1.00  0.00           C  
ATOM    953  H   ILE A 138      -2.809   0.969  -8.772  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.491   2.066  -6.411  1.00  0.00           H  
ATOM    955  HB  ILE A 138       0.097   0.204  -7.990  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -2.008  -0.770  -8.641  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.292  -1.795  -7.400  1.00  0.00           H  
ATOM    958 HG21 ILE A 138      -0.568   0.797  -5.217  1.00  0.00           H  
ATOM    959 HG22 ILE A 138      -0.372  -0.926  -5.541  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.933   0.197  -5.922  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -2.848  -0.044  -5.958  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -3.807  -0.357  -7.405  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -3.268  -1.700  -6.398  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.477   3.875  -7.896  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.368   4.846  -8.581  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.767   4.284  -8.769  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.465   4.623  -9.724  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.436   6.155  -7.788  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -0.799   7.060  -7.888  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -0.381   8.517  -7.990  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -1.668   6.671  -9.077  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.098   4.183  -7.204  1.00  0.00           H  
ATOM    973  HA  LEU A 139      -0.065   5.040  -9.550  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       0.591   5.911  -6.748  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       1.291   6.716  -8.138  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.390   6.946  -6.990  1.00  0.00           H  
ATOM    977 HD11 LEU A 139       0.639   8.577  -8.338  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -1.029   9.029  -8.686  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -0.458   8.982  -7.018  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -1.817   5.602  -9.081  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -2.624   7.167  -9.002  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -1.179   6.969  -9.993  1.00  0.00           H  
ATOM    983  N   VAL A 140       2.164   3.417  -7.848  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.476   2.793  -7.897  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.366   1.331  -8.306  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.483   0.611  -7.841  1.00  0.00           O  
ATOM    987  CB  VAL A 140       4.176   2.872  -6.533  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.438   2.025  -6.530  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.492   4.318  -6.178  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.557   3.189  -7.114  1.00  0.00           H  
ATOM    991  HA  VAL A 140       4.075   3.322  -8.623  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.502   2.478  -5.787  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       5.730   1.809  -7.548  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       6.232   2.562  -6.035  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       5.249   1.099  -6.007  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       4.254   4.955  -7.017  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       3.903   4.614  -5.322  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.541   4.410  -5.943  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.273   0.896  -9.170  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.280  -0.485  -9.630  1.00  0.00           C  
ATOM   1001  C   GLU A 141       4.645  -1.419  -8.485  1.00  0.00           C  
ATOM   1002  O   GLU A 141       5.822  -1.588  -8.166  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       5.267  -0.659 -10.785  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       4.625  -0.527 -12.155  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       5.196  -1.506 -13.162  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       6.228  -2.139 -12.855  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       4.612  -1.641 -14.257  1.00  0.00           O  
ATOM   1008  H   GLU A 141       4.956   1.516  -9.499  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       3.285  -0.726  -9.975  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.040   0.089 -10.698  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       5.716  -1.639 -10.714  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       3.565  -0.709 -12.062  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       4.787   0.477 -12.520  1.00  0.00           H  
ATOM   1014  N   SER A 142       3.630  -2.012  -7.863  1.00  0.00           N  
ATOM   1015  CA  SER A 142       3.849  -2.922  -6.745  1.00  0.00           C  
ATOM   1016  C   SER A 142       5.139  -3.709  -6.930  1.00  0.00           C  
ATOM   1017  O   SER A 142       5.425  -4.200  -8.023  1.00  0.00           O  
ATOM   1018  CB  SER A 142       2.673  -3.885  -6.594  1.00  0.00           C  
ATOM   1019  OG  SER A 142       2.368  -4.517  -7.825  1.00  0.00           O  
ATOM   1020  H   SER A 142       2.714  -1.829  -8.160  1.00  0.00           H  
ATOM   1021  HA  SER A 142       3.927  -2.324  -5.849  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       2.925  -4.643  -5.867  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       1.803  -3.339  -6.257  1.00  0.00           H  
ATOM   1024  HG  SER A 142       2.452  -5.468  -7.726  1.00  0.00           H  
ATOM   1025  N   GLY A 143       5.917  -3.823  -5.862  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.170  -4.547  -5.938  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.302  -3.685  -6.458  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.186  -4.169  -7.165  1.00  0.00           O  
ATOM   1029  H   GLY A 143       5.642  -3.407  -5.018  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.425  -4.908  -4.954  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.043  -5.393  -6.598  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.272  -2.401  -6.115  1.00  0.00           N  
ATOM   1033  CA  GLN A 144       9.304  -1.468  -6.559  1.00  0.00           C  
ATOM   1034  C   GLN A 144       9.575  -0.403  -5.501  1.00  0.00           C  
ATOM   1035  O   GLN A 144       8.664   0.038  -4.800  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       8.888  -0.805  -7.873  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       8.339  -1.780  -8.901  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       9.434  -2.532  -9.634  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144      10.584  -2.096  -9.670  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       9.078  -3.666 -10.227  1.00  0.00           N  
ATOM   1041  H   GLN A 144       7.539  -2.072  -5.551  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.210  -2.033  -6.723  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144       8.126  -0.068  -7.665  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144       9.747  -0.310  -8.300  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       7.708  -2.498  -8.397  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       7.753  -1.231  -9.623  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144       8.144  -3.951 -10.158  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144       9.766  -4.172 -10.708  1.00  0.00           H  
ATOM   1049  N   PRO A 145      10.840   0.025  -5.379  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.245   1.045  -4.405  1.00  0.00           C  
ATOM   1051  C   PRO A 145      10.442   2.332  -4.547  1.00  0.00           C  
ATOM   1052  O   PRO A 145       9.600   2.455  -5.437  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      12.718   1.295  -4.738  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      13.171   0.053  -5.426  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      11.976  -0.455  -6.183  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      11.159   0.679  -3.392  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      12.803   2.157  -5.384  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.274   1.465  -3.828  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      13.977   0.283  -6.107  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      13.490  -0.676  -4.696  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      11.952  -0.035  -7.177  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      11.989  -1.535  -6.227  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.707   3.291  -3.664  1.00  0.00           N  
ATOM   1064  CA  VAL A 146      10.008   4.571  -3.691  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.607   5.547  -2.686  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.621   5.256  -2.051  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.508   4.397  -3.390  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.736   4.110  -4.667  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.294   3.292  -2.367  1.00  0.00           C  
ATOM   1070  H   VAL A 146      11.389   3.133  -2.978  1.00  0.00           H  
ATOM   1071  HA  VAL A 146      10.109   4.984  -4.684  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       8.137   5.322  -2.972  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.401   4.180  -5.514  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       7.318   3.115  -4.618  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       6.938   4.831  -4.774  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       8.923   2.449  -2.610  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       8.547   3.658  -1.383  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       7.258   2.985  -2.381  1.00  0.00           H  
ATOM   1079  N   GLU A 147       9.973   6.707  -2.545  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.443   7.728  -1.616  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.301   8.647  -1.194  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.287   8.751  -1.884  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.566   8.550  -2.252  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      12.660   8.945  -1.275  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      13.674   9.894  -1.886  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      13.884   9.826  -3.115  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      14.258  10.704  -1.135  1.00  0.00           O  
ATOM   1088  H   GLU A 147       9.171   6.881  -3.079  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      10.828   7.227  -0.740  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      12.014   7.971  -3.047  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      11.144   9.452  -2.671  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      12.207   9.429  -0.423  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      13.175   8.053  -0.950  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.473   9.312  -0.056  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.456  10.222   0.458  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.868  11.074  -0.664  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.591  11.547  -1.541  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.049  11.123   1.542  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       8.014  11.872   2.332  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       7.396  11.279   3.429  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       7.656  13.168   1.981  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       6.441  11.966   4.160  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       6.702  13.861   2.709  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       6.093  13.259   3.800  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.303   9.187   0.451  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       7.667   9.626   0.891  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148       9.618  10.517   2.231  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148       9.704  11.847   1.080  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       7.668  10.273   3.710  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148       8.131  13.637   1.132  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       5.968  11.497   5.009  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       6.432  14.868   2.426  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       5.349  13.797   4.368  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.552  11.265  -0.629  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.867  12.060  -1.642  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.756  11.292  -2.953  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.628  11.887  -4.024  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       6.606  13.380  -1.872  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       5.662  14.560  -1.989  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       5.040  14.926  -0.971  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       5.545  15.118  -3.100  1.00  0.00           O  
ATOM   1122  H   ASP A 149       6.030  10.862   0.095  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.872  12.273  -1.281  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       7.275  13.560  -1.044  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       7.180  13.310  -2.784  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.803   9.968  -2.864  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.706   9.120  -4.045  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.437   8.276  -4.004  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.490   7.068  -3.774  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.933   8.214  -4.152  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       8.220   8.967  -4.446  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       8.275   9.493  -5.866  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       7.975   8.719  -6.799  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       8.617  10.682  -6.046  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.906   9.551  -1.983  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.668   9.764  -4.911  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.057   7.683  -3.219  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.770   7.499  -4.945  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       8.297   9.802  -3.767  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       9.056   8.300  -4.293  1.00  0.00           H  
ATOM   1141  N   PRO A 151       3.276   8.906  -4.234  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.988   8.222  -4.233  1.00  0.00           C  
ATOM   1143  C   PRO A 151       2.094   6.795  -4.760  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.659   6.560  -5.829  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       1.159   9.093  -5.169  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.683  10.478  -4.955  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       3.128  10.342  -4.527  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.541   8.214  -3.250  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.303   8.768  -6.190  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151       0.116   9.021  -4.904  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.619  11.037  -5.877  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       1.109  10.968  -4.182  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.787  10.640  -5.329  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.317  10.935  -3.643  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.561   5.844  -4.000  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.614   4.441  -4.394  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.226   3.808  -4.417  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.312   3.510  -5.481  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.519   3.653  -3.441  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.591   4.477  -2.721  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.557   4.203  -1.225  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       4.967   4.169  -3.290  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.133   6.089  -3.154  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       2.032   4.393  -5.387  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       1.895   3.184  -2.694  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       3.014   2.879  -4.008  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.392   5.527  -2.871  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       2.976   3.313  -1.034  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       4.564   4.060  -0.863  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       3.108   5.043  -0.715  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       4.954   3.196  -3.758  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.228   4.917  -4.023  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.696   4.176  -2.493  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.339   3.591  -3.234  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.653   2.975  -3.110  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.763   4.017  -3.023  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -2.968   4.639  -1.982  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -1.721   2.060  -1.871  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.086   2.742  -0.670  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.160   1.665  -1.571  1.00  0.00           C  
ATOM   1181  H   VAL A 153       0.142   3.840  -2.424  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -1.817   2.365  -3.987  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.160   1.162  -2.083  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.296   3.801  -0.703  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -1.493   2.323   0.239  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -0.017   2.586  -0.690  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -3.704   1.555  -2.498  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.172   0.728  -1.034  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -3.627   2.432  -0.970  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.481   4.186  -4.125  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.584   5.138  -4.183  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -5.891   4.480  -3.753  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.219   3.378  -4.196  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -4.763   5.711  -5.600  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.780   6.844  -5.595  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.430   6.182  -6.159  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.266   3.651  -4.914  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.361   5.952  -3.510  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -5.138   4.925  -6.237  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -6.077   7.057  -4.579  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -5.337   7.726  -6.034  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.646   6.551  -6.170  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -2.672   5.440  -5.956  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.517   6.325  -7.225  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -3.153   7.116  -5.692  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.632   5.161  -2.884  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -7.901   4.643  -2.387  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -8.976   5.725  -2.390  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -8.737   6.850  -1.952  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -7.748   4.082  -0.959  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -6.824   2.864  -0.965  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.105   3.721  -0.378  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -6.471   2.365   0.419  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.314   6.032  -2.566  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.211   3.839  -3.037  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.313   4.851  -0.340  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -7.307   2.056  -1.494  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -5.904   3.119  -1.471  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155      -9.802   4.525  -0.562  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.466   2.817  -0.844  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -9.010   3.564   0.686  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -6.049   3.176   0.997  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -7.362   2.001   0.909  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -5.750   1.565   0.341  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.165   5.380  -2.883  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.271   6.328  -2.937  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -12.029   6.356  -1.613  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -12.412   5.271  -1.128  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.225   5.968  -4.076  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -13.597   6.610  -3.949  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -14.698   5.592  -3.724  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -14.781   4.624  -4.510  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -15.477   5.761  -2.764  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -12.231   7.464  -1.071  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.300   4.466  -3.219  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -10.858   7.308  -3.122  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -11.788   6.287  -5.011  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -12.355   4.896  -4.097  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -13.585   7.293  -3.113  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -13.811   7.156  -4.856  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A  75     -14.729  21.857  -2.044  1.00  0.00           N  
ATOM      2  CA  ALA A  75     -14.634  20.482  -1.570  1.00  0.00           C  
ATOM      3  C   ALA A  75     -13.542  20.337  -0.517  1.00  0.00           C  
ATOM      4  O   ALA A  75     -12.902  21.316  -0.132  1.00  0.00           O  
ATOM      5  CB  ALA A  75     -14.375  19.539  -2.736  1.00  0.00           C  
ATOM      6  H   ALA A  75     -14.370  22.083  -2.927  1.00  0.00           H  
ATOM      7  HA  ALA A  75     -15.584  20.216  -1.128  1.00  0.00           H  
ATOM      8  HB1 ALA A  75     -14.649  20.027  -3.661  1.00  0.00           H  
ATOM      9  HB2 ALA A  75     -13.327  19.279  -2.762  1.00  0.00           H  
ATOM     10  HB3 ALA A  75     -14.964  18.643  -2.613  1.00  0.00           H  
ATOM     11  N   ALA A  76     -13.334  19.109  -0.054  1.00  0.00           N  
ATOM     12  CA  ALA A  76     -12.319  18.834   0.955  1.00  0.00           C  
ATOM     13  C   ALA A  76     -12.057  17.336   1.075  1.00  0.00           C  
ATOM     14  O   ALA A  76     -11.901  16.810   2.177  1.00  0.00           O  
ATOM     15  CB  ALA A  76     -12.742  19.406   2.300  1.00  0.00           C  
ATOM     16  H   ALA A  76     -13.876  18.369  -0.400  1.00  0.00           H  
ATOM     17  HA  ALA A  76     -11.405  19.325   0.653  1.00  0.00           H  
ATOM     18  HB1 ALA A  76     -13.707  19.005   2.574  1.00  0.00           H  
ATOM     19  HB2 ALA A  76     -12.014  19.138   3.051  1.00  0.00           H  
ATOM     20  HB3 ALA A  76     -12.806  20.482   2.229  1.00  0.00           H  
ATOM     21  N   GLU A  77     -12.012  16.655  -0.065  1.00  0.00           N  
ATOM     22  CA  GLU A  77     -11.770  15.218  -0.087  1.00  0.00           C  
ATOM     23  C   GLU A  77     -11.559  14.721  -1.514  1.00  0.00           C  
ATOM     24  O   GLU A  77     -11.874  13.575  -1.835  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -12.942  14.473   0.556  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -12.593  13.065   1.008  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -13.712  12.409   1.793  1.00  0.00           C  
ATOM     28  OE1 GLU A  77     -14.611  13.137   2.264  1.00  0.00           O  
ATOM     29  OE2 GLU A  77     -13.689  11.169   1.938  1.00  0.00           O  
ATOM     30  H   GLU A  77     -12.144  17.131  -0.912  1.00  0.00           H  
ATOM     31  HA  GLU A  77     -10.875  15.023   0.485  1.00  0.00           H  
ATOM     32  HB2 GLU A  77     -13.279  15.031   1.417  1.00  0.00           H  
ATOM     33  HB3 GLU A  77     -13.749  14.409  -0.159  1.00  0.00           H  
ATOM     34  HG2 GLU A  77     -12.385  12.461   0.136  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -11.713  13.108   1.632  1.00  0.00           H  
ATOM     36  N   ILE A  78     -11.028  15.592  -2.367  1.00  0.00           N  
ATOM     37  CA  ILE A  78     -10.778  15.243  -3.759  1.00  0.00           C  
ATOM     38  C   ILE A  78      -9.474  14.472  -3.916  1.00  0.00           C  
ATOM     39  O   ILE A  78      -9.110  14.058  -5.017  1.00  0.00           O  
ATOM     40  CB  ILE A  78     -10.735  16.502  -4.643  1.00  0.00           C  
ATOM     41  CG1 ILE A  78     -11.074  16.147  -6.090  1.00  0.00           C  
ATOM     42  CG2 ILE A  78      -9.372  17.176  -4.560  1.00  0.00           C  
ATOM     43  CD1 ILE A  78     -12.300  15.271  -6.226  1.00  0.00           C  
ATOM     44  H   ILE A  78     -10.800  16.491  -2.053  1.00  0.00           H  
ATOM     45  HA  ILE A  78     -11.589  14.621  -4.092  1.00  0.00           H  
ATOM     46  HB  ILE A  78     -11.470  17.195  -4.269  1.00  0.00           H  
ATOM     47 HG12 ILE A  78     -11.252  17.056  -6.643  1.00  0.00           H  
ATOM     48 HG13 ILE A  78     -10.239  15.621  -6.527  1.00  0.00           H  
ATOM     49 HG21 ILE A  78      -8.880  16.881  -3.644  1.00  0.00           H  
ATOM     50 HG22 ILE A  78      -8.769  16.875  -5.404  1.00  0.00           H  
ATOM     51 HG23 ILE A  78      -9.498  18.248  -4.572  1.00  0.00           H  
ATOM     52 HD11 ILE A  78     -13.038  15.568  -5.497  1.00  0.00           H  
ATOM     53 HD12 ILE A  78     -12.711  15.380  -7.220  1.00  0.00           H  
ATOM     54 HD13 ILE A  78     -12.026  14.240  -6.061  1.00  0.00           H  
ATOM     55  N   SER A  79      -8.779  14.284  -2.808  1.00  0.00           N  
ATOM     56  CA  SER A  79      -7.511  13.563  -2.808  1.00  0.00           C  
ATOM     57  C   SER A  79      -7.718  12.101  -2.432  1.00  0.00           C  
ATOM     58  O   SER A  79      -6.818  11.454  -1.896  1.00  0.00           O  
ATOM     59  CB  SER A  79      -6.526  14.217  -1.838  1.00  0.00           C  
ATOM     60  OG  SER A  79      -5.191  13.858  -2.149  1.00  0.00           O  
ATOM     61  H   SER A  79      -9.128  14.641  -1.967  1.00  0.00           H  
ATOM     62  HA  SER A  79      -7.104  13.611  -3.807  1.00  0.00           H  
ATOM     63  HB2 SER A  79      -6.620  15.290  -1.900  1.00  0.00           H  
ATOM     64  HB3 SER A  79      -6.747  13.893  -0.832  1.00  0.00           H  
ATOM     65  HG  SER A  79      -5.074  13.853  -3.102  1.00  0.00           H  
ATOM     66  N   GLY A  80      -8.909  11.584  -2.716  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -9.210  10.201  -2.397  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.578   9.756  -1.093  1.00  0.00           C  
ATOM     69  O   GLY A  80      -8.926  10.259  -0.025  1.00  0.00           O  
ATOM     70  H   GLY A  80      -9.588  12.146  -3.143  1.00  0.00           H  
ATOM     71  HA2 GLY A  80     -10.281  10.085  -2.324  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -8.844   9.571  -3.195  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.644   8.815  -1.180  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -6.959   8.306   0.003  1.00  0.00           C  
ATOM     75  C   HIS A  81      -5.772   7.437  -0.391  1.00  0.00           C  
ATOM     76  O   HIS A  81      -5.832   6.211  -0.304  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -7.924   7.503   0.878  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -7.258   6.832   2.039  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -7.252   7.364   3.312  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -6.574   5.665   2.117  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -6.591   6.555   4.122  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -6.171   5.516   3.422  1.00  0.00           N  
ATOM     83  H   HIS A  81      -7.407   8.455  -2.062  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.598   9.154   0.565  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -8.682   8.167   1.268  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.395   6.741   0.277  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -7.668   8.209   3.582  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -6.380   4.978   1.304  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -6.424   6.714   5.176  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -5.746   4.718   3.798  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.693   8.079  -0.823  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.493   7.362  -1.229  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.514   7.231  -0.070  1.00  0.00           C  
ATOM     94  O   ILE A  82      -2.468   8.081   0.818  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.788   8.058  -2.406  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.816   8.507  -3.442  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -1.767   7.125  -3.039  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -3.198   9.038  -4.717  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.705   9.058  -0.870  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.789   6.373  -1.549  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -2.266   8.923  -2.027  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -4.440   7.666  -3.700  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -4.428   9.287  -3.015  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -1.250   6.578  -2.265  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -2.272   6.431  -3.695  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -1.054   7.704  -3.608  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -2.523   8.301  -5.125  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -3.979   9.248  -5.434  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -2.654   9.946  -4.502  1.00  0.00           H  
ATOM    110  N   VAL A  83      -1.733   6.159  -0.088  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -0.751   5.911   0.960  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.654   6.265   0.488  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.598   5.496   0.682  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -0.771   4.442   1.419  1.00  0.00           C  
ATOM    115  CG1 VAL A  83      -0.090   4.293   2.771  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -2.199   3.919   1.471  1.00  0.00           C  
ATOM    117  H   VAL A  83      -1.820   5.521  -0.828  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -1.003   6.535   1.806  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -0.221   3.854   0.699  1.00  0.00           H  
ATOM    120 HG11 VAL A  83      -0.046   5.256   3.259  1.00  0.00           H  
ATOM    121 HG12 VAL A  83      -0.651   3.604   3.384  1.00  0.00           H  
ATOM    122 HG13 VAL A  83       0.912   3.915   2.630  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -2.815   4.611   2.027  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -2.583   3.820   0.468  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -2.212   2.955   1.959  1.00  0.00           H  
ATOM    126  N   ARG A  84       0.787   7.432  -0.132  1.00  0.00           N  
ATOM    127  CA  ARG A  84       2.077   7.892  -0.633  1.00  0.00           C  
ATOM    128  C   ARG A  84       3.206   7.459   0.296  1.00  0.00           C  
ATOM    129  O   ARG A  84       3.124   7.633   1.512  1.00  0.00           O  
ATOM    130  CB  ARG A  84       2.075   9.414  -0.779  1.00  0.00           C  
ATOM    131  CG  ARG A  84       1.326  10.129   0.333  1.00  0.00           C  
ATOM    132  CD  ARG A  84       2.019   9.954   1.673  1.00  0.00           C  
ATOM    133  NE  ARG A  84       1.809  11.099   2.553  1.00  0.00           N  
ATOM    134  CZ  ARG A  84       0.654  11.365   3.153  1.00  0.00           C  
ATOM    135  NH1 ARG A  84      -0.392  10.571   2.963  1.00  0.00           N  
ATOM    136  NH2 ARG A  84       0.542  12.424   3.943  1.00  0.00           N  
ATOM    137  H   ARG A  84      -0.003   8.000  -0.255  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.234   7.446  -1.603  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       3.095   9.766  -0.781  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       1.613   9.673  -1.720  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       1.274  11.182   0.100  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       0.326   9.724   0.398  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       1.629   9.068   2.153  1.00  0.00           H  
ATOM    144  HD3 ARG A  84       3.079   9.832   1.502  1.00  0.00           H  
ATOM    145  HE  ARG A  84       2.568  11.700   2.706  1.00  0.00           H  
ATOM    146 HH11 ARG A  84      -0.311   9.771   2.369  1.00  0.00           H  
ATOM    147 HH12 ARG A  84      -1.261  10.771   3.416  1.00  0.00           H  
ATOM    148 HH21 ARG A  84       1.327  13.025   4.088  1.00  0.00           H  
ATOM    149 HH22 ARG A  84      -0.329  12.622   4.393  1.00  0.00           H  
ATOM    150  N   SER A  85       4.258   6.895  -0.285  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.403   6.436   0.490  1.00  0.00           C  
ATOM    152  C   SER A  85       5.683   7.375   1.658  1.00  0.00           C  
ATOM    153  O   SER A  85       6.306   8.423   1.490  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.642   6.333  -0.403  1.00  0.00           C  
ATOM    155  OG  SER A  85       7.015   7.605  -0.906  1.00  0.00           O  
ATOM    156  H   SER A  85       4.264   6.783  -1.259  1.00  0.00           H  
ATOM    157  HA  SER A  85       5.170   5.456   0.878  1.00  0.00           H  
ATOM    158  HB2 SER A  85       7.464   5.932   0.169  1.00  0.00           H  
ATOM    159  HB3 SER A  85       6.429   5.679  -1.235  1.00  0.00           H  
ATOM    160  HG  SER A  85       7.274   8.174  -0.178  1.00  0.00           H  
ATOM    161  N   PRO A  86       5.224   7.007   2.864  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.427   7.819   4.069  1.00  0.00           C  
ATOM    163  C   PRO A  86       6.905   8.006   4.388  1.00  0.00           C  
ATOM    164  O   PRO A  86       7.272   8.833   5.224  1.00  0.00           O  
ATOM    165  CB  PRO A  86       4.735   7.013   5.175  1.00  0.00           C  
ATOM    166  CG  PRO A  86       4.618   5.627   4.636  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.476   5.773   3.148  1.00  0.00           C  
ATOM    168  HA  PRO A  86       4.955   8.787   3.976  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       5.338   7.037   6.072  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       3.762   7.438   5.379  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       5.509   5.065   4.875  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       3.747   5.144   5.050  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       4.919   4.927   2.642  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       3.437   5.879   2.875  1.00  0.00           H  
ATOM    175  N   MET A  87       7.749   7.234   3.714  1.00  0.00           N  
ATOM    176  CA  MET A  87       9.189   7.310   3.917  1.00  0.00           C  
ATOM    177  C   MET A  87       9.931   6.703   2.731  1.00  0.00           C  
ATOM    178  O   MET A  87       9.330   6.040   1.885  1.00  0.00           O  
ATOM    179  CB  MET A  87       9.587   6.590   5.207  1.00  0.00           C  
ATOM    180  CG  MET A  87       9.693   5.081   5.054  1.00  0.00           C  
ATOM    181  SD  MET A  87       9.252   4.197   6.563  1.00  0.00           S  
ATOM    182  CE  MET A  87       9.738   5.388   7.809  1.00  0.00           C  
ATOM    183  H   MET A  87       7.393   6.596   3.061  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.458   8.353   3.999  1.00  0.00           H  
ATOM    185  HB2 MET A  87      10.545   6.966   5.535  1.00  0.00           H  
ATOM    186  HB3 MET A  87       8.848   6.802   5.967  1.00  0.00           H  
ATOM    187  HG2 MET A  87       9.031   4.765   4.262  1.00  0.00           H  
ATOM    188  HG3 MET A  87      10.710   4.832   4.790  1.00  0.00           H  
ATOM    189  HE1 MET A  87      10.753   5.707   7.626  1.00  0.00           H  
ATOM    190  HE2 MET A  87       9.079   6.243   7.765  1.00  0.00           H  
ATOM    191  HE3 MET A  87       9.673   4.933   8.786  1.00  0.00           H  
ATOM    192  N   VAL A  88      11.238   6.933   2.673  1.00  0.00           N  
ATOM    193  CA  VAL A  88      12.056   6.406   1.587  1.00  0.00           C  
ATOM    194  C   VAL A  88      12.124   4.883   1.643  1.00  0.00           C  
ATOM    195  O   VAL A  88      13.171   4.311   1.948  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.486   6.973   1.634  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      13.462   8.492   1.555  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      14.203   6.508   2.892  1.00  0.00           C  
ATOM    199  H   VAL A  88      11.662   7.468   3.375  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.601   6.704   0.652  1.00  0.00           H  
ATOM    201  HB  VAL A  88      14.028   6.599   0.777  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      12.481   8.852   1.826  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      14.196   8.899   2.235  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      13.695   8.804   0.548  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      13.505   5.995   3.536  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      15.003   5.835   2.622  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      14.611   7.363   3.411  1.00  0.00           H  
ATOM    208  N   GLY A  89      11.003   4.230   1.350  1.00  0.00           N  
ATOM    209  CA  GLY A  89      10.961   2.779   1.377  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.554   2.182   0.044  1.00  0.00           C  
ATOM    211  O   GLY A  89      10.808   2.767  -1.010  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.198   4.738   1.115  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      11.940   2.407   1.641  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.253   2.465   2.130  1.00  0.00           H  
ATOM    215  N   THR A  90       9.922   1.013   0.088  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.480   0.336  -1.127  1.00  0.00           C  
ATOM    217  C   THR A  90       8.032  -0.124  -1.001  1.00  0.00           C  
ATOM    218  O   THR A  90       7.662  -0.793  -0.037  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.380  -0.865  -1.426  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.716  -0.450  -1.646  1.00  0.00           O  
ATOM    221  CG2 THR A  90       9.938  -1.656  -2.639  1.00  0.00           C  
ATOM    222  H   THR A  90       9.749   0.595   0.957  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.553   1.039  -1.943  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.368  -1.532  -0.574  1.00  0.00           H  
ATOM    225  HG1 THR A  90      12.132  -0.248  -0.805  1.00  0.00           H  
ATOM    226 HG21 THR A  90       9.075  -1.182  -3.084  1.00  0.00           H  
ATOM    227 HG22 THR A  90      10.741  -1.691  -3.360  1.00  0.00           H  
ATOM    228 HG23 THR A  90       9.681  -2.661  -2.339  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.218   0.234  -1.988  1.00  0.00           N  
ATOM    230  CA  PHE A  91       5.809  -0.144  -1.997  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.660  -1.647  -2.206  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.427  -2.252  -2.953  1.00  0.00           O  
ATOM    233  CB  PHE A  91       5.068   0.615  -3.101  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.649   0.163  -3.310  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       2.618   0.686  -2.533  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       3.339  -0.778  -4.289  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       1.311   0.280  -2.729  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       2.030  -1.185  -4.487  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       1.016  -0.656  -3.705  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.573   0.764  -2.731  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.386   0.121  -1.040  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       5.047   1.666  -2.851  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.599   0.486  -4.032  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       2.840   1.416  -1.772  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       4.129  -1.195  -4.898  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       0.522   0.691  -2.119  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       1.799  -1.915  -5.250  1.00  0.00           H  
ATOM    248  HZ  PHE A  91      -0.002  -0.971  -3.857  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.671  -2.241  -1.542  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.423  -3.676  -1.659  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.940  -3.986  -1.489  1.00  0.00           C  
ATOM    252  O   TYR A  92       2.324  -3.603  -0.494  1.00  0.00           O  
ATOM    253  CB  TYR A  92       5.238  -4.453  -0.621  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.704  -4.598  -0.971  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       7.128  -4.632  -2.301  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.667  -4.698   0.030  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.474  -4.760  -2.619  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       9.012  -4.828  -0.280  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.409  -4.858  -1.604  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.744  -4.985  -1.915  1.00  0.00           O  
ATOM    261  H   TYR A  92       4.095  -1.702  -0.962  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.726  -3.985  -2.645  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       5.176  -3.941   0.328  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.821  -5.444  -0.516  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.395  -4.561  -3.088  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       7.355  -4.674   1.063  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       8.786  -4.779  -3.655  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.742  -4.906   0.512  1.00  0.00           H  
ATOM    269  HH  TYR A  92      11.267  -4.468  -1.299  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.373  -4.684  -2.468  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.962  -5.048  -2.430  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.792  -6.564  -2.400  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.257  -7.088  -2.772  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.231  -4.466  -3.641  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.381  -5.302  -4.902  1.00  0.00           C  
ATOM    276  CD  ARG A  93      -0.366  -4.684  -6.073  1.00  0.00           C  
ATOM    277  NE  ARG A  93      -0.109  -5.395  -7.322  1.00  0.00           N  
ATOM    278  CZ  ARG A  93      -0.674  -6.557  -7.637  1.00  0.00           C  
ATOM    279  NH1 ARG A  93      -1.525  -7.132  -6.799  1.00  0.00           N  
ATOM    280  NH2 ARG A  93      -0.388  -7.145  -8.790  1.00  0.00           N  
ATOM    281  H   ARG A  93       2.917  -4.960  -3.235  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.536  -4.632  -1.530  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.821  -4.389  -3.409  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.619  -3.478  -3.842  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       1.430  -5.370  -5.153  1.00  0.00           H  
ATOM    286  HG3 ARG A  93      -0.011  -6.290  -4.716  1.00  0.00           H  
ATOM    287  HD2 ARG A  93      -1.425  -4.715  -5.864  1.00  0.00           H  
ATOM    288  HD3 ARG A  93      -0.051  -3.656  -6.183  1.00  0.00           H  
ATOM    289  HE  ARG A  93       0.516  -4.987  -7.956  1.00  0.00           H  
ATOM    290 HH11 ARG A  93      -1.743  -6.690  -5.928  1.00  0.00           H  
ATOM    291 HH12 ARG A  93      -1.949  -8.004  -7.038  1.00  0.00           H  
ATOM    292 HH21 ARG A  93       0.253  -6.714  -9.425  1.00  0.00           H  
ATOM    293 HH22 ARG A  93      -0.814  -8.019  -9.026  1.00  0.00           H  
ATOM    294  N   THR A  94       1.832  -7.263  -1.954  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.797  -8.719  -1.877  1.00  0.00           C  
ATOM    296  C   THR A  94       2.568  -9.220  -0.659  1.00  0.00           C  
ATOM    297  O   THR A  94       3.791  -9.100  -0.594  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.381  -9.331  -3.150  1.00  0.00           C  
ATOM    299  OG1 THR A  94       2.763  -8.318  -4.063  1.00  0.00           O  
ATOM    300  CG2 THR A  94       1.420 -10.255  -3.866  1.00  0.00           C  
ATOM    301  H   THR A  94       2.641  -6.788  -1.671  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.765  -9.021  -1.784  1.00  0.00           H  
ATOM    303  HB  THR A  94       3.260  -9.904  -2.891  1.00  0.00           H  
ATOM    304  HG1 THR A  94       2.016  -7.741  -4.233  1.00  0.00           H  
ATOM    305 HG21 THR A  94       0.585 -10.480  -3.218  1.00  0.00           H  
ATOM    306 HG22 THR A  94       1.058  -9.774  -4.763  1.00  0.00           H  
ATOM    307 HG23 THR A  94       1.928 -11.171  -4.129  1.00  0.00           H  
ATOM    308  N   PRO A  95       1.856  -9.793   0.323  1.00  0.00           N  
ATOM    309  CA  PRO A  95       2.472 -10.317   1.545  1.00  0.00           C  
ATOM    310  C   PRO A  95       3.248 -11.606   1.296  1.00  0.00           C  
ATOM    311  O   PRO A  95       4.320 -11.818   1.864  1.00  0.00           O  
ATOM    312  CB  PRO A  95       1.273 -10.583   2.456  1.00  0.00           C  
ATOM    313  CG  PRO A  95       0.141 -10.838   1.523  1.00  0.00           C  
ATOM    314  CD  PRO A  95       0.393  -9.974   0.317  1.00  0.00           C  
ATOM    315  HA  PRO A  95       3.124  -9.589   2.005  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       1.474 -11.443   3.080  1.00  0.00           H  
ATOM    317  HB3 PRO A  95       1.088  -9.718   3.074  1.00  0.00           H  
ATOM    318  HG2 PRO A  95       0.125 -11.880   1.240  1.00  0.00           H  
ATOM    319  HG3 PRO A  95      -0.792 -10.561   1.992  1.00  0.00           H  
ATOM    320  HD2 PRO A  95       0.072 -10.478  -0.583  1.00  0.00           H  
ATOM    321  HD3 PRO A  95      -0.112  -9.025   0.420  1.00  0.00           H  
ATOM    322  N   SER A  96       2.701 -12.464   0.441  1.00  0.00           N  
ATOM    323  CA  SER A  96       3.343 -13.733   0.114  1.00  0.00           C  
ATOM    324  C   SER A  96       3.414 -13.932  -1.396  1.00  0.00           C  
ATOM    325  O   SER A  96       2.692 -13.282  -2.154  1.00  0.00           O  
ATOM    326  CB  SER A  96       2.583 -14.894   0.758  1.00  0.00           C  
ATOM    327  OG  SER A  96       1.694 -14.430   1.760  1.00  0.00           O  
ATOM    328  H   SER A  96       1.846 -12.240   0.019  1.00  0.00           H  
ATOM    329  HA  SER A  96       4.347 -13.708   0.510  1.00  0.00           H  
ATOM    330  HB2 SER A  96       2.013 -15.413   0.002  1.00  0.00           H  
ATOM    331  HB3 SER A  96       3.288 -15.577   1.210  1.00  0.00           H  
ATOM    332  HG  SER A  96       2.049 -14.641   2.626  1.00  0.00           H  
ATOM    333  N   PRO A  97       4.290 -14.838  -1.852  1.00  0.00           N  
ATOM    334  CA  PRO A  97       4.460 -15.128  -3.280  1.00  0.00           C  
ATOM    335  C   PRO A  97       3.227 -15.787  -3.889  1.00  0.00           C  
ATOM    336  O   PRO A  97       2.989 -16.979  -3.697  1.00  0.00           O  
ATOM    337  CB  PRO A  97       5.652 -16.090  -3.312  1.00  0.00           C  
ATOM    338  CG  PRO A  97       5.681 -16.707  -1.957  1.00  0.00           C  
ATOM    339  CD  PRO A  97       5.183 -15.651  -1.010  1.00  0.00           C  
ATOM    340  HA  PRO A  97       4.701 -14.235  -3.838  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       5.496 -16.832  -4.082  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       6.558 -15.538  -3.515  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       5.033 -17.570  -1.931  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       6.693 -16.989  -1.704  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       4.639 -16.102  -0.194  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       6.006 -15.059  -0.638  1.00  0.00           H  
ATOM    347  N   ASP A  98       2.446 -15.001  -4.624  1.00  0.00           N  
ATOM    348  CA  ASP A  98       1.237 -15.508  -5.263  1.00  0.00           C  
ATOM    349  C   ASP A  98       0.087 -15.587  -4.265  1.00  0.00           C  
ATOM    350  O   ASP A  98      -0.742 -16.495  -4.328  1.00  0.00           O  
ATOM    351  CB  ASP A  98       1.495 -16.886  -5.871  1.00  0.00           C  
ATOM    352  CG  ASP A  98       0.424 -17.290  -6.864  1.00  0.00           C  
ATOM    353  OD1 ASP A  98      -0.711 -17.580  -6.429  1.00  0.00           O  
ATOM    354  OD2 ASP A  98       0.718 -17.315  -8.078  1.00  0.00           O  
ATOM    355  H   ASP A  98       2.690 -14.060  -4.741  1.00  0.00           H  
ATOM    356  HA  ASP A  98       0.967 -14.822  -6.051  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       2.447 -16.876  -6.382  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       1.523 -17.623  -5.080  1.00  0.00           H  
ATOM    359  N   ALA A  99       0.043 -14.631  -3.343  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -1.006 -14.593  -2.331  1.00  0.00           C  
ATOM    361  C   ALA A  99      -2.216 -13.809  -2.827  1.00  0.00           C  
ATOM    362  O   ALA A  99      -2.443 -13.693  -4.032  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -0.475 -13.987  -1.041  1.00  0.00           C  
ATOM    364  H   ALA A  99       0.731 -13.934  -3.343  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -1.309 -15.609  -2.127  1.00  0.00           H  
ATOM    366  HB1 ALA A  99       0.602 -13.913  -1.096  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -0.897 -13.002  -0.906  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -0.750 -14.615  -0.208  1.00  0.00           H  
ATOM    369  N   LYS A 100      -2.992 -13.272  -1.891  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -4.179 -12.499  -2.235  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.867 -11.006  -2.252  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.743 -10.176  -2.010  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.305 -12.784  -1.241  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -4.963 -12.410   0.192  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -4.653 -13.640   1.030  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -5.886 -14.508   1.224  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -6.024 -14.972   2.632  1.00  0.00           N  
ATOM    378  H   LYS A 100      -2.760 -13.399  -0.948  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -4.496 -12.799  -3.221  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -6.182 -12.227  -1.537  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -5.535 -13.840  -1.269  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -4.100 -11.763   0.188  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -5.804 -11.890   0.628  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -3.892 -14.220   0.532  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -4.292 -13.323   1.997  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -6.760 -13.933   0.957  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -5.810 -15.368   0.575  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -5.163 -14.744   3.168  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -6.835 -14.504   3.085  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -6.173 -16.001   2.655  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.613 -10.672  -2.539  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -2.185  -9.279  -2.586  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.521  -8.559  -1.286  1.00  0.00           C  
ATOM    394  O   ALA A 101      -3.167  -9.122  -0.402  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -2.830  -8.570  -3.767  1.00  0.00           C  
ATOM    396  H   ALA A 101      -1.960 -11.379  -2.722  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -1.115  -9.265  -2.729  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -2.611  -9.111  -4.675  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -3.899  -8.527  -3.623  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -2.437  -7.566  -3.842  1.00  0.00           H  
ATOM    401  N   PHE A 102      -2.079  -7.311  -1.175  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.334  -6.514   0.018  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.505  -5.563  -0.204  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.282  -5.296   0.713  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.083  -5.721   0.402  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -0.445  -6.195   1.675  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -1.227  -6.541   2.771  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.939  -6.297   1.780  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -0.642  -6.981   3.948  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       1.529  -6.736   2.954  1.00  0.00           C  
ATOM    411  CZ  PHE A 102       0.737  -7.079   4.039  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.570  -6.917  -1.915  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.582  -7.191   0.822  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.353  -5.809  -0.388  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.348  -4.682   0.528  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -2.301  -6.465   2.699  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       1.558  -6.029   0.935  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -1.261  -7.246   4.792  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       2.604  -6.810   3.021  1.00  0.00           H  
ATOM    420  HZ  PHE A 102       1.194  -7.421   4.956  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.622  -5.056  -1.426  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -4.696  -4.133  -1.773  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.612  -3.724  -3.239  1.00  0.00           C  
ATOM    424  O   ILE A 103      -3.589  -3.211  -3.693  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -4.663  -2.864  -0.897  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -3.226  -2.496  -0.527  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -5.500  -3.060   0.355  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -2.547  -1.618  -1.553  1.00  0.00           C  
ATOM    429  H   ILE A 103      -2.970  -5.307  -2.112  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.637  -4.638  -1.604  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -5.098  -2.054  -1.464  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -3.227  -1.965   0.412  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -2.640  -3.398  -0.423  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -5.934  -4.049   0.348  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -4.872  -2.948   1.227  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -6.287  -2.322   0.380  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -3.299  -1.100  -2.132  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -1.920  -0.896  -1.051  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -1.944  -2.228  -2.208  1.00  0.00           H  
ATOM    440  N   GLU A 104      -5.693  -3.956  -3.975  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -5.740  -3.611  -5.390  1.00  0.00           C  
ATOM    442  C   GLU A 104      -7.112  -3.065  -5.773  1.00  0.00           C  
ATOM    443  O   GLU A 104      -8.080  -3.216  -5.029  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -5.409  -4.836  -6.246  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -4.110  -4.700  -7.025  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -4.005  -5.697  -8.162  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -4.853  -6.611  -8.231  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -3.075  -5.562  -8.986  1.00  0.00           O  
ATOM    449  H   GLU A 104      -6.478  -4.368  -3.557  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -5.000  -2.847  -5.570  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -5.329  -5.699  -5.602  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -6.211  -4.996  -6.952  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -4.054  -3.702  -7.435  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -3.283  -4.858  -6.349  1.00  0.00           H  
ATOM    455  N   VAL A 105      -7.186  -2.430  -6.937  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -8.438  -1.860  -7.418  1.00  0.00           C  
ATOM    457  C   VAL A 105      -9.622  -2.749  -7.054  1.00  0.00           C  
ATOM    458  O   VAL A 105      -9.567  -3.970  -7.211  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -8.413  -1.659  -8.945  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -9.672  -0.944  -9.410  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -7.168  -0.892  -9.362  1.00  0.00           C  
ATOM    462  H   VAL A 105      -6.378  -2.342  -7.486  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -8.567  -0.896  -6.951  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -8.384  -2.632  -9.415  1.00  0.00           H  
ATOM    465 HG11 VAL A 105     -10.052  -0.327  -8.610  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -9.439  -0.325 -10.264  1.00  0.00           H  
ATOM    467 HG13 VAL A 105     -10.418  -1.673  -9.688  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -6.855  -0.247  -8.553  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -6.376  -1.588  -9.593  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -7.388  -0.294 -10.234  1.00  0.00           H  
ATOM    471  N   GLY A 106     -10.694  -2.130  -6.570  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -11.875  -2.881  -6.191  1.00  0.00           C  
ATOM    473  C   GLY A 106     -11.819  -3.368  -4.756  1.00  0.00           C  
ATOM    474  O   GLY A 106     -12.853  -3.610  -4.135  1.00  0.00           O  
ATOM    475  H   GLY A 106     -10.681  -1.156  -6.467  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -12.743  -2.251  -6.311  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -11.971  -3.736  -6.845  1.00  0.00           H  
ATOM    478  N   GLN A 107     -10.607  -3.511  -4.230  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -10.418  -3.973  -2.859  1.00  0.00           C  
ATOM    480  C   GLN A 107     -10.831  -2.895  -1.861  1.00  0.00           C  
ATOM    481  O   GLN A 107     -10.040  -2.016  -1.518  1.00  0.00           O  
ATOM    482  CB  GLN A 107      -8.959  -4.367  -2.629  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -8.643  -4.718  -1.184  1.00  0.00           C  
ATOM    484  CD  GLN A 107      -8.569  -6.215  -0.950  1.00  0.00           C  
ATOM    485  OE1 GLN A 107      -7.599  -6.718  -0.385  1.00  0.00           O  
ATOM    486  NE2 GLN A 107      -9.598  -6.934  -1.383  1.00  0.00           N  
ATOM    487  H   GLN A 107      -9.821  -3.302  -4.777  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -11.043  -4.840  -2.714  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -8.728  -5.224  -3.243  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -8.324  -3.543  -2.923  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -7.693  -4.280  -0.919  1.00  0.00           H  
ATOM    492  HG3 GLN A 107      -9.417  -4.307  -0.550  1.00  0.00           H  
ATOM    493 HE21 GLN A 107     -10.337  -6.465  -1.824  1.00  0.00           H  
ATOM    494 HE22 GLN A 107      -9.575  -7.904  -1.244  1.00  0.00           H  
ATOM    495  N   LYS A 108     -12.074  -2.971  -1.398  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -12.593  -2.003  -0.438  1.00  0.00           C  
ATOM    497  C   LYS A 108     -12.038  -2.269   0.957  1.00  0.00           C  
ATOM    498  O   LYS A 108     -12.452  -3.212   1.631  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.123  -2.053  -0.410  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -14.751  -2.220  -1.784  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -16.234  -1.889  -1.763  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -17.044  -2.909  -2.545  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -16.613  -2.989  -3.968  1.00  0.00           N  
ATOM    504  H   LYS A 108     -12.657  -3.695  -1.708  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -12.280  -1.020  -0.757  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -14.433  -2.883   0.207  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -14.493  -1.135   0.022  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -14.255  -1.559  -2.479  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -14.625  -3.244  -2.105  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -16.577  -1.879  -0.739  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -16.381  -0.912  -2.203  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -16.918  -3.878  -2.086  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -18.087  -2.628  -2.508  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -16.376  -2.041  -4.323  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -15.775  -3.600  -4.054  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -17.377  -3.384  -4.552  1.00  0.00           H  
ATOM    517  N   VAL A 109     -11.097  -1.433   1.384  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.484  -1.579   2.699  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.379  -1.003   3.791  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.407  -0.388   3.505  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -9.111  -0.886   2.760  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -8.067  -1.702   2.013  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.198   0.524   2.199  1.00  0.00           C  
ATOM    524  H   VAL A 109     -10.807  -0.700   0.801  1.00  0.00           H  
ATOM    525  HA  VAL A 109     -10.341  -2.634   2.884  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.809  -0.821   3.795  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -8.513  -2.618   1.655  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -7.696  -1.131   1.175  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -7.249  -1.937   2.679  1.00  0.00           H  
ATOM    530 HG21 VAL A 109     -10.064   1.022   2.609  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -8.308   1.074   2.466  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -9.284   0.479   1.123  1.00  0.00           H  
ATOM    533  N   ASN A 110     -10.979  -1.204   5.042  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.738  -0.707   6.175  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.826  -0.455   7.366  1.00  0.00           C  
ATOM    536  O   ASN A 110     -10.032  -1.313   7.752  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -12.832  -1.696   6.562  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -12.291  -2.888   7.328  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -11.663  -3.777   6.752  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -12.530  -2.911   8.633  1.00  0.00           N  
ATOM    541  H   ASN A 110     -10.153  -1.695   5.208  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -12.196   0.226   5.884  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -13.557  -1.191   7.183  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -13.316  -2.055   5.666  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -13.037  -2.169   9.025  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -12.192  -3.671   9.153  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.949   0.729   7.938  1.00  0.00           N  
ATOM    548  CA  VAL A 111     -10.143   1.115   9.089  1.00  0.00           C  
ATOM    549  C   VAL A 111     -10.051  -0.022  10.100  1.00  0.00           C  
ATOM    550  O   VAL A 111     -11.013  -0.761  10.309  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.722   2.362   9.784  1.00  0.00           C  
ATOM    552  CG1 VAL A 111     -12.161   2.116  10.208  1.00  0.00           C  
ATOM    553  CG2 VAL A 111      -9.866   2.756  10.978  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.602   1.359   7.574  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -9.150   1.353   8.737  1.00  0.00           H  
ATOM    556  HB  VAL A 111     -10.713   3.179   9.078  1.00  0.00           H  
ATOM    557 HG11 VAL A 111     -12.310   1.060  10.381  1.00  0.00           H  
ATOM    558 HG12 VAL A 111     -12.367   2.663  11.117  1.00  0.00           H  
ATOM    559 HG13 VAL A 111     -12.829   2.451   9.428  1.00  0.00           H  
ATOM    560 HG21 VAL A 111      -9.381   1.878  11.380  1.00  0.00           H  
ATOM    561 HG22 VAL A 111      -9.117   3.468  10.665  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -10.490   3.201  11.739  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.886  -0.159  10.725  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -8.689  -1.211  11.705  1.00  0.00           C  
ATOM    565  C   GLY A 112      -8.166  -2.489  11.083  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.906  -3.468  11.781  1.00  0.00           O  
ATOM    567  H   GLY A 112      -8.153   0.458  10.518  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -7.984  -0.869  12.448  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -9.633  -1.418  12.189  1.00  0.00           H  
ATOM    570  N   ASP A 113      -8.010  -2.479   9.763  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -7.515  -3.640   9.041  1.00  0.00           C  
ATOM    572  C   ASP A 113      -6.073  -3.419   8.591  1.00  0.00           C  
ATOM    573  O   ASP A 113      -5.298  -2.751   9.277  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.411  -3.928   7.834  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -8.504  -5.409   7.521  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -7.803  -6.201   8.186  1.00  0.00           O  
ATOM    577  OD2 ASP A 113      -9.277  -5.776   6.612  1.00  0.00           O  
ATOM    578  H   ASP A 113      -8.234  -1.669   9.261  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -7.545  -4.487   9.710  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -9.406  -3.560   8.036  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -8.013  -3.420   6.969  1.00  0.00           H  
ATOM    582  N   THR A 114      -5.716  -3.979   7.440  1.00  0.00           N  
ATOM    583  CA  THR A 114      -4.368  -3.836   6.909  1.00  0.00           C  
ATOM    584  C   THR A 114      -4.399  -3.392   5.450  1.00  0.00           C  
ATOM    585  O   THR A 114      -4.959  -4.078   4.594  1.00  0.00           O  
ATOM    586  CB  THR A 114      -3.605  -5.156   7.036  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -3.862  -5.766   8.288  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -2.105  -4.995   6.903  1.00  0.00           C  
ATOM    589  H   THR A 114      -6.375  -4.499   6.937  1.00  0.00           H  
ATOM    590  HA  THR A 114      -3.860  -3.081   7.490  1.00  0.00           H  
ATOM    591  HB  THR A 114      -3.935  -5.828   6.257  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -3.260  -5.411   8.948  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -1.821  -4.000   7.211  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -1.609  -5.721   7.530  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -1.816  -5.149   5.874  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.795  -2.241   5.174  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.753  -1.705   3.819  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.713  -2.438   2.979  1.00  0.00           C  
ATOM    599  O   LEU A 115      -3.033  -3.390   2.267  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -3.437  -0.209   3.849  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.648   0.706   4.040  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -4.210   2.160   4.122  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.645   0.509   2.909  1.00  0.00           C  
ATOM    604  H   LEU A 115      -3.366  -1.741   5.899  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.726  -1.850   3.374  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.742  -0.026   4.657  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -2.957   0.056   2.919  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -5.138   0.453   4.969  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -3.179   2.208   4.440  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -4.309   2.621   3.150  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -4.831   2.683   4.834  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -5.118   0.236   2.008  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -6.338  -0.277   3.172  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -6.188   1.428   2.744  1.00  0.00           H  
ATOM    615  N   CYS A 116      -1.466  -1.989   3.069  1.00  0.00           N  
ATOM    616  CA  CYS A 116      -0.376  -2.603   2.320  1.00  0.00           C  
ATOM    617  C   CYS A 116       0.934  -2.507   3.094  1.00  0.00           C  
ATOM    618  O   CYS A 116       1.014  -1.829   4.118  1.00  0.00           O  
ATOM    619  CB  CYS A 116      -0.225  -1.930   0.953  1.00  0.00           C  
ATOM    620  SG  CYS A 116       0.720  -0.390   0.988  1.00  0.00           S  
ATOM    621  H   CYS A 116      -1.274  -1.228   3.655  1.00  0.00           H  
ATOM    622  HA  CYS A 116      -0.619  -3.645   2.175  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       0.278  -2.608   0.279  1.00  0.00           H  
ATOM    624  HB3 CYS A 116      -1.207  -1.705   0.561  1.00  0.00           H  
ATOM    625  HG  CYS A 116       0.358   0.164   1.683  1.00  0.00           H  
ATOM    626  N   ILE A 117       1.959  -3.191   2.598  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.265  -3.186   3.243  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.252  -2.317   2.465  1.00  0.00           C  
ATOM    629  O   ILE A 117       4.125  -2.143   1.254  1.00  0.00           O  
ATOM    630  CB  ILE A 117       3.816  -4.630   3.388  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.319  -5.250   4.696  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.338  -4.663   3.332  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       3.867  -6.636   4.961  1.00  0.00           C  
ATOM    634  H   ILE A 117       1.832  -3.714   1.779  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.143  -2.772   4.233  1.00  0.00           H  
ATOM    636  HB  ILE A 117       3.442  -5.212   2.562  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       3.613  -4.617   5.519  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       2.241  -5.317   4.668  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.676  -4.175   2.429  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       5.743  -4.150   4.192  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       5.674  -5.689   3.333  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       4.528  -6.922   4.156  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       4.414  -6.635   5.892  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.051  -7.341   5.023  1.00  0.00           H  
ATOM    645  N   VAL A 118       5.235  -1.775   3.177  1.00  0.00           N  
ATOM    646  CA  VAL A 118       6.247  -0.923   2.564  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.609  -1.138   3.212  1.00  0.00           C  
ATOM    648  O   VAL A 118       7.868  -0.654   4.315  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.869   0.566   2.672  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       7.041   1.447   2.268  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       4.646   0.870   1.819  1.00  0.00           C  
ATOM    652  H   VAL A 118       5.280  -1.954   4.139  1.00  0.00           H  
ATOM    653  HA  VAL A 118       6.311  -1.183   1.518  1.00  0.00           H  
ATOM    654  HB  VAL A 118       5.624   0.782   3.702  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       7.695   0.896   1.609  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       6.674   2.325   1.759  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       7.587   1.746   3.150  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       3.880   0.136   2.013  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       4.273   1.855   2.063  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       4.919   0.839   0.774  1.00  0.00           H  
ATOM    661  N   GLU A 119       8.478  -1.870   2.522  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.815  -2.153   3.031  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.646  -0.878   3.134  1.00  0.00           C  
ATOM    664  O   GLU A 119      11.180  -0.390   2.138  1.00  0.00           O  
ATOM    665  CB  GLU A 119      10.521  -3.162   2.124  1.00  0.00           C  
ATOM    666  CG  GLU A 119      10.547  -4.573   2.688  1.00  0.00           C  
ATOM    667  CD  GLU A 119      11.752  -5.365   2.221  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      12.751  -4.737   1.810  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      11.697  -6.612   2.268  1.00  0.00           O  
ATOM    670  H   GLU A 119       8.212  -2.229   1.651  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.711  -2.581   4.016  1.00  0.00           H  
ATOM    672  HB2 GLU A 119      10.012  -3.187   1.172  1.00  0.00           H  
ATOM    673  HB3 GLU A 119      11.540  -2.839   1.971  1.00  0.00           H  
ATOM    674  HG2 GLU A 119      10.569  -4.516   3.767  1.00  0.00           H  
ATOM    675  HG3 GLU A 119       9.651  -5.090   2.375  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.755  -0.345   4.347  1.00  0.00           N  
ATOM    677  CA  ALA A 120      11.524   0.870   4.584  1.00  0.00           C  
ATOM    678  C   ALA A 120      13.001   0.558   4.748  1.00  0.00           C  
ATOM    679  O   ALA A 120      13.804   0.759   3.836  1.00  0.00           O  
ATOM    680  CB  ALA A 120      10.997   1.597   5.813  1.00  0.00           C  
ATOM    681  H   ALA A 120      10.308  -0.782   5.102  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.402   1.514   3.739  1.00  0.00           H  
ATOM    683  HB1 ALA A 120      10.926   0.904   6.638  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      11.672   2.399   6.074  1.00  0.00           H  
ATOM    685  HB3 ALA A 120      10.021   2.004   5.599  1.00  0.00           H  
ATOM    686  N   MET A 121      13.341   0.058   5.918  1.00  0.00           N  
ATOM    687  CA  MET A 121      14.717  -0.303   6.238  1.00  0.00           C  
ATOM    688  C   MET A 121      14.977  -1.763   5.889  1.00  0.00           C  
ATOM    689  O   MET A 121      15.755  -2.443   6.558  1.00  0.00           O  
ATOM    690  CB  MET A 121      14.997  -0.066   7.723  1.00  0.00           C  
ATOM    691  CG  MET A 121      14.185  -0.963   8.644  1.00  0.00           C  
ATOM    692  SD  MET A 121      14.942  -1.152  10.271  1.00  0.00           S  
ATOM    693  CE  MET A 121      15.811  -2.704  10.061  1.00  0.00           C  
ATOM    694  H   MET A 121      12.643  -0.075   6.585  1.00  0.00           H  
ATOM    695  HA  MET A 121      15.373   0.321   5.649  1.00  0.00           H  
ATOM    696  HB2 MET A 121      16.045  -0.244   7.912  1.00  0.00           H  
ATOM    697  HB3 MET A 121      14.766   0.962   7.961  1.00  0.00           H  
ATOM    698  HG2 MET A 121      13.203  -0.533   8.769  1.00  0.00           H  
ATOM    699  HG3 MET A 121      14.096  -1.938   8.189  1.00  0.00           H  
ATOM    700  HE1 MET A 121      16.111  -2.812   9.029  1.00  0.00           H  
ATOM    701  HE2 MET A 121      16.686  -2.715  10.694  1.00  0.00           H  
ATOM    702  HE3 MET A 121      15.159  -3.521  10.334  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.310  -2.235   4.840  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.446  -3.614   4.387  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.415  -4.513   5.067  1.00  0.00           C  
ATOM    706  O   LYS A 122      13.395  -5.724   4.852  1.00  0.00           O  
ATOM    707  CB  LYS A 122      15.867  -4.136   4.645  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.019  -4.915   5.944  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.712  -6.391   5.747  1.00  0.00           C  
ATOM    710  CE  LYS A 122      16.770  -7.272   6.392  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      16.868  -8.575   5.739  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.702  -1.637   4.357  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.260  -3.624   3.324  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.151  -4.784   3.829  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      16.544  -3.294   4.674  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      17.033  -4.813   6.297  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      15.338  -4.509   6.677  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      14.754  -6.612   6.195  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      15.675  -6.604   4.689  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      17.725  -6.773   6.324  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      16.514  -7.418   7.431  1.00  0.00           H  
ATOM    722  N   MET A 123      12.556  -3.909   5.885  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.522  -4.654   6.590  1.00  0.00           C  
ATOM    724  C   MET A 123      10.134  -4.203   6.151  1.00  0.00           C  
ATOM    725  O   MET A 123       9.856  -3.007   6.068  1.00  0.00           O  
ATOM    726  CB  MET A 123      11.671  -4.474   8.100  1.00  0.00           C  
ATOM    727  CG  MET A 123      11.439  -3.047   8.569  1.00  0.00           C  
ATOM    728  SD  MET A 123      11.763  -2.833  10.329  1.00  0.00           S  
ATOM    729  CE  MET A 123      11.357  -4.465  10.947  1.00  0.00           C  
ATOM    730  H   MET A 123      12.618  -2.940   6.014  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.641  -5.699   6.347  1.00  0.00           H  
ATOM    732  HB2 MET A 123      10.957  -5.114   8.598  1.00  0.00           H  
ATOM    733  HB3 MET A 123      12.669  -4.768   8.390  1.00  0.00           H  
ATOM    734  HG2 MET A 123      12.093  -2.390   8.015  1.00  0.00           H  
ATOM    735  HG3 MET A 123      10.412  -2.780   8.371  1.00  0.00           H  
ATOM    736  HE1 MET A 123      10.337  -4.705  10.685  1.00  0.00           H  
ATOM    737  HE2 MET A 123      12.023  -5.192  10.508  1.00  0.00           H  
ATOM    738  HE3 MET A 123      11.466  -4.480  12.021  1.00  0.00           H  
ATOM    739  N   MET A 124       9.267  -5.169   5.874  1.00  0.00           N  
ATOM    740  CA  MET A 124       7.906  -4.875   5.445  1.00  0.00           C  
ATOM    741  C   MET A 124       7.196  -3.985   6.461  1.00  0.00           C  
ATOM    742  O   MET A 124       7.038  -4.357   7.624  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.122  -6.174   5.251  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.550  -6.966   4.026  1.00  0.00           C  
ATOM    745  SD  MET A 124       8.701  -8.295   4.426  1.00  0.00           S  
ATOM    746  CE  MET A 124       7.608  -9.456   5.242  1.00  0.00           C  
ATOM    747  H   MET A 124       9.548  -6.102   5.962  1.00  0.00           H  
ATOM    748  HA  MET A 124       7.961  -4.353   4.503  1.00  0.00           H  
ATOM    749  HB2 MET A 124       7.258  -6.797   6.123  1.00  0.00           H  
ATOM    750  HB3 MET A 124       6.075  -5.935   5.151  1.00  0.00           H  
ATOM    751  HG2 MET A 124       6.672  -7.396   3.568  1.00  0.00           H  
ATOM    752  HG3 MET A 124       8.026  -6.294   3.327  1.00  0.00           H  
ATOM    753  HE1 MET A 124       6.607  -9.053   5.266  1.00  0.00           H  
ATOM    754  HE2 MET A 124       7.606 -10.390   4.699  1.00  0.00           H  
ATOM    755  HE3 MET A 124       7.951  -9.627   6.251  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.769  -2.808   6.014  1.00  0.00           N  
ATOM    757  CA  ASN A 125       6.074  -1.866   6.883  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.571  -1.894   6.626  1.00  0.00           C  
ATOM    759  O   ASN A 125       4.016  -0.971   6.029  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.615  -0.451   6.671  1.00  0.00           C  
ATOM    761  CG  ASN A 125       6.403   0.438   7.881  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       6.656   0.032   9.016  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       5.938   1.658   7.645  1.00  0.00           N  
ATOM    764  H   ASN A 125       6.923  -2.568   5.076  1.00  0.00           H  
ATOM    765  HA  ASN A 125       6.257  -2.162   7.906  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       7.674  -0.504   6.468  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       6.112  -0.003   5.827  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       5.759   1.914   6.716  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       5.792   2.255   8.409  1.00  0.00           H  
ATOM    770  N   GLN A 126       3.918  -2.959   7.078  1.00  0.00           N  
ATOM    771  CA  GLN A 126       2.479  -3.109   6.896  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.734  -1.870   7.380  1.00  0.00           C  
ATOM    773  O   GLN A 126       1.967  -1.385   8.487  1.00  0.00           O  
ATOM    774  CB  GLN A 126       1.977  -4.346   7.644  1.00  0.00           C  
ATOM    775  CG  GLN A 126       1.885  -4.153   9.149  1.00  0.00           C  
ATOM    776  CD  GLN A 126       1.115  -5.264   9.835  1.00  0.00           C  
ATOM    777  OE1 GLN A 126      -0.084  -5.432   9.614  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       1.803  -6.031  10.673  1.00  0.00           N  
ATOM    779  H   GLN A 126       4.416  -3.662   7.546  1.00  0.00           H  
ATOM    780  HA  GLN A 126       2.291  -3.239   5.841  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       0.995  -4.602   7.275  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       2.649  -5.168   7.448  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       2.885  -4.125   9.557  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       1.388  -3.214   9.348  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       2.755  -5.840  10.800  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       1.330  -6.757  11.129  1.00  0.00           H  
ATOM    787  N   ILE A 127       0.835  -1.363   6.542  1.00  0.00           N  
ATOM    788  CA  ILE A 127       0.054  -0.180   6.882  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.371  -0.557   7.274  1.00  0.00           C  
ATOM    790  O   ILE A 127      -2.002  -1.393   6.627  1.00  0.00           O  
ATOM    791  CB  ILE A 127       0.005   0.816   5.708  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.413   1.083   5.176  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.658   2.115   6.143  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       2.379   1.558   6.240  1.00  0.00           C  
ATOM    795  H   ILE A 127       0.694  -1.795   5.673  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.532   0.306   7.719  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.594   0.382   4.921  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       1.809   0.173   4.752  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       1.363   1.842   4.410  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -1.251   1.938   7.029  1.00  0.00           H  
ATOM    801 HG22 ILE A 127       0.101   2.852   6.359  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -1.297   2.477   5.350  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       1.852   2.167   6.959  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       2.813   0.703   6.740  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       3.163   2.140   5.780  1.00  0.00           H  
ATOM    806  N   GLU A 128      -1.871   0.067   8.335  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.222  -0.204   8.811  1.00  0.00           C  
ATOM    808  C   GLU A 128      -4.211   0.811   8.247  1.00  0.00           C  
ATOM    809  O   GLU A 128      -3.878   1.982   8.063  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -3.262  -0.175  10.341  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -2.044  -0.809  10.993  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -2.136  -0.824  12.506  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -2.491   0.222  13.089  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -1.851  -1.880  13.108  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.319   0.724   8.808  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.503  -1.189   8.472  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -3.324   0.852  10.668  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -4.140  -0.705  10.676  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -1.955  -1.828  10.644  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -1.166  -0.252  10.704  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.429   0.354   7.976  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.466   1.222   7.433  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.846   2.312   8.430  1.00  0.00           C  
ATOM    824  O   ALA A 129      -7.266   2.023   9.550  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.690   0.403   7.050  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.634  -0.589   8.144  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -6.078   1.687   6.537  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.886  -0.332   7.817  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.545   1.057   6.952  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -7.509  -0.096   6.110  1.00  0.00           H  
ATOM    831  N   ASP A 130      -6.696   3.565   8.015  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -7.023   4.698   8.872  1.00  0.00           C  
ATOM    833  C   ASP A 130      -8.442   5.193   8.606  1.00  0.00           C  
ATOM    834  O   ASP A 130      -8.963   6.036   9.337  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -6.024   5.836   8.652  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -5.076   6.006   9.824  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -5.324   5.390  10.882  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -4.086   6.755   9.683  1.00  0.00           O  
ATOM    839  H   ASP A 130      -6.356   3.732   7.111  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -6.957   4.367   9.898  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -5.439   5.627   7.770  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -6.565   6.760   8.512  1.00  0.00           H  
ATOM    843  N   LYS A 131      -9.061   4.665   7.556  1.00  0.00           N  
ATOM    844  CA  LYS A 131     -10.420   5.055   7.194  1.00  0.00           C  
ATOM    845  C   LYS A 131     -10.943   4.197   6.047  1.00  0.00           C  
ATOM    846  O   LYS A 131     -10.248   3.977   5.056  1.00  0.00           O  
ATOM    847  CB  LYS A 131     -10.462   6.534   6.803  1.00  0.00           C  
ATOM    848  CG  LYS A 131     -10.131   6.787   5.341  1.00  0.00           C  
ATOM    849  CD  LYS A 131      -9.550   8.176   5.132  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -10.423   9.246   5.768  1.00  0.00           C  
ATOM    851  NZ  LYS A 131      -9.650  10.114   6.697  1.00  0.00           N  
ATOM    852  H   LYS A 131      -8.595   3.998   7.009  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -11.048   4.903   8.058  1.00  0.00           H  
ATOM    854  HB2 LYS A 131     -11.452   6.917   6.997  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -9.750   7.076   7.410  1.00  0.00           H  
ATOM    856  HG2 LYS A 131      -9.410   6.054   5.012  1.00  0.00           H  
ATOM    857  HG3 LYS A 131     -11.035   6.693   4.757  1.00  0.00           H  
ATOM    858  HD2 LYS A 131      -8.568   8.216   5.578  1.00  0.00           H  
ATOM    859  HD3 LYS A 131      -9.475   8.368   4.071  1.00  0.00           H  
ATOM    860  HE2 LYS A 131     -10.846   9.859   4.986  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -11.219   8.763   6.316  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131      -8.639   9.874   6.654  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131      -9.769  11.114   6.436  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131      -9.984   9.980   7.674  1.00  0.00           H  
ATOM    865  N   SER A 132     -12.176   3.718   6.187  1.00  0.00           N  
ATOM    866  CA  SER A 132     -12.791   2.887   5.159  1.00  0.00           C  
ATOM    867  C   SER A 132     -12.656   3.540   3.788  1.00  0.00           C  
ATOM    868  O   SER A 132     -13.155   4.644   3.564  1.00  0.00           O  
ATOM    869  CB  SER A 132     -14.266   2.647   5.480  1.00  0.00           C  
ATOM    870  OG  SER A 132     -14.990   3.866   5.501  1.00  0.00           O  
ATOM    871  H   SER A 132     -12.682   3.929   6.999  1.00  0.00           H  
ATOM    872  HA  SER A 132     -12.274   1.939   5.145  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -14.696   2.001   4.730  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -14.349   2.177   6.451  1.00  0.00           H  
ATOM    875  HG  SER A 132     -14.681   4.432   4.790  1.00  0.00           H  
ATOM    876  N   GLY A 133     -11.979   2.854   2.873  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -11.791   3.388   1.538  1.00  0.00           C  
ATOM    878  C   GLY A 133     -11.881   2.322   0.466  1.00  0.00           C  
ATOM    879  O   GLY A 133     -12.152   1.158   0.759  1.00  0.00           O  
ATOM    880  H   GLY A 133     -11.602   1.980   3.109  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -12.550   4.134   1.352  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -10.819   3.858   1.484  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.653   2.722  -0.781  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.711   1.795  -1.904  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.542   2.014  -2.859  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.494   3.016  -3.572  1.00  0.00           O  
ATOM    887  CB  THR A 134     -13.025   1.970  -2.660  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -14.127   1.932  -1.770  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.251   0.913  -3.719  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.444   3.664  -0.950  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.661   0.791  -1.512  1.00  0.00           H  
ATOM    892  HB  THR A 134     -13.017   2.933  -3.151  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -14.945   1.967  -2.272  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.510   0.134  -3.613  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -14.238   0.490  -3.601  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.166   1.360  -4.698  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.608   1.068  -2.881  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.455   1.169  -3.765  1.00  0.00           C  
ATOM    899  C   VAL A 135      -8.902   1.521  -5.178  1.00  0.00           C  
ATOM    900  O   VAL A 135      -9.946   1.057  -5.638  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.652  -0.143  -3.803  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -6.463  -0.008  -4.741  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -7.199  -0.532  -2.406  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.702   0.286  -2.298  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -7.814   1.954  -3.394  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -8.294  -0.924  -4.183  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -6.546   0.914  -5.297  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -5.549  -0.001  -4.166  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -6.448  -0.842  -5.427  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -7.724   0.067  -1.677  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -7.415  -1.577  -2.235  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -6.136  -0.364  -2.311  1.00  0.00           H  
ATOM    913  N   LYS A 136      -8.124   2.350  -5.862  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.471   2.761  -7.214  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.327   2.514  -8.189  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.539   2.454  -9.400  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.861   4.236  -7.221  1.00  0.00           C  
ATOM    918  CG  LYS A 136     -10.127   4.523  -6.434  1.00  0.00           C  
ATOM    919  CD  LYS A 136     -10.395   6.013  -6.333  1.00  0.00           C  
ATOM    920  CE  LYS A 136     -10.907   6.579  -7.648  1.00  0.00           C  
ATOM    921  NZ  LYS A 136     -11.522   7.924  -7.472  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.308   2.704  -5.447  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.322   2.176  -7.525  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -8.054   4.811  -6.789  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -9.015   4.554  -8.241  1.00  0.00           H  
ATOM    926  HG2 LYS A 136     -10.962   4.049  -6.929  1.00  0.00           H  
ATOM    927  HG3 LYS A 136     -10.019   4.116  -5.438  1.00  0.00           H  
ATOM    928  HD2 LYS A 136     -11.137   6.184  -5.567  1.00  0.00           H  
ATOM    929  HD3 LYS A 136      -9.477   6.516  -6.067  1.00  0.00           H  
ATOM    930  HE2 LYS A 136     -10.079   6.660  -8.337  1.00  0.00           H  
ATOM    931  HE3 LYS A 136     -11.646   5.904  -8.053  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136     -11.157   8.375  -6.610  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136     -11.299   8.528  -8.289  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136     -12.556   7.835  -7.391  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.112   2.373  -7.666  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -4.956   2.137  -8.518  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.656   2.163  -7.726  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.605   2.673  -6.607  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -4.918   3.172  -9.628  1.00  0.00           C  
ATOM    940  H   ALA A 137      -5.994   2.433  -6.695  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -5.070   1.163  -8.972  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.640   3.947  -9.417  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -3.931   3.604  -9.685  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.161   2.701 -10.569  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.603   1.612  -8.323  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.294   1.572  -7.687  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.280   2.381  -8.487  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.510   1.826  -9.251  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -0.780   0.125  -7.546  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -1.945  -0.865  -7.596  1.00  0.00           C  
ATOM    951  CG2 ILE A 138       0.002  -0.035  -6.251  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -3.002  -0.609  -6.544  1.00  0.00           C  
ATOM    953  H   ILE A 138      -2.709   1.226  -9.217  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.388   1.999  -6.700  1.00  0.00           H  
ATOM    955  HB  ILE A 138      -0.110  -0.077  -8.367  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -2.421  -0.803  -8.563  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.565  -1.866  -7.449  1.00  0.00           H  
ATOM    958 HG21 ILE A 138       0.009   0.902  -5.716  1.00  0.00           H  
ATOM    959 HG22 ILE A 138      -0.466  -0.795  -5.644  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       1.016  -0.329  -6.477  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -2.923   0.411  -6.197  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -3.981  -0.770  -6.969  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -2.854  -1.283  -5.714  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.309   3.697  -8.309  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.605   4.584  -9.017  1.00  0.00           C  
ATOM    966  C   LEU A 139       2.038   4.071  -8.927  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.880   4.397  -9.764  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.521   6.002  -8.448  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -0.884   6.607  -8.427  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -0.811   8.115  -8.247  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -1.633   6.256  -9.703  1.00  0.00           C  
ATOM    972  H   LEU A 139      -0.962   4.082  -7.688  1.00  0.00           H  
ATOM    973  HA  LEU A 139       0.310   4.605 -10.055  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       0.898   5.982  -7.435  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       1.156   6.644  -9.039  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.433   6.198  -7.592  1.00  0.00           H  
ATOM    977 HD11 LEU A 139       0.223   8.423  -8.196  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -1.290   8.601  -9.083  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -1.314   8.393  -7.333  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -0.929   5.947 -10.461  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -2.326   5.452  -9.505  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -2.178   7.122 -10.050  1.00  0.00           H  
ATOM    983  N   VAL A 140       2.309   3.269  -7.903  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.638   2.711  -7.702  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.663   1.221  -8.012  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.709   0.500  -7.718  1.00  0.00           O  
ATOM    987  CB  VAL A 140       4.118   2.918  -6.255  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.393   2.127  -5.999  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.333   4.397  -5.968  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.596   3.047  -7.268  1.00  0.00           H  
ATOM    991  HA  VAL A 140       4.321   3.222  -8.364  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.350   2.548  -5.589  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       6.041   2.202  -6.860  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       5.898   2.528  -5.133  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       5.145   1.091  -5.825  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.834   4.986  -6.724  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       3.927   4.638  -4.997  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.390   4.616  -5.982  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.765   0.762  -8.591  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.912  -0.647  -8.922  1.00  0.00           C  
ATOM   1001  C   GLU A 141       4.802  -1.491  -7.659  1.00  0.00           C  
ATOM   1002  O   GLU A 141       5.369  -1.148  -6.622  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       6.254  -0.897  -9.612  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       6.145  -1.014 -11.123  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       7.499  -1.074 -11.803  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       8.067  -2.183 -11.897  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       7.991  -0.013 -12.241  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.497   1.381  -8.792  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       4.113  -0.917  -9.594  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.921  -0.079  -9.385  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       6.678  -1.814  -9.232  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       5.598  -1.913 -11.364  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       5.608  -0.155 -11.498  1.00  0.00           H  
ATOM   1014  N   SER A 142       4.057  -2.586  -7.751  1.00  0.00           N  
ATOM   1015  CA  SER A 142       3.851  -3.479  -6.615  1.00  0.00           C  
ATOM   1016  C   SER A 142       5.051  -3.486  -5.675  1.00  0.00           C  
ATOM   1017  O   SER A 142       4.939  -3.096  -4.516  1.00  0.00           O  
ATOM   1018  CB  SER A 142       3.575  -4.899  -7.097  1.00  0.00           C  
ATOM   1019  OG  SER A 142       3.882  -5.042  -8.473  1.00  0.00           O  
ATOM   1020  H   SER A 142       3.623  -2.796  -8.604  1.00  0.00           H  
ATOM   1021  HA  SER A 142       2.990  -3.123  -6.071  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       4.182  -5.589  -6.530  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       2.531  -5.129  -6.945  1.00  0.00           H  
ATOM   1024  HG  SER A 142       4.677  -5.572  -8.570  1.00  0.00           H  
ATOM   1025  N   GLY A 143       6.195  -3.942  -6.175  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.385  -3.999  -5.354  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.551  -3.248  -5.951  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.202  -3.727  -6.880  1.00  0.00           O  
ATOM   1029  H   GLY A 143       6.228  -4.247  -7.103  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.162  -3.573  -4.391  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.668  -5.033  -5.221  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.821  -2.069  -5.408  1.00  0.00           N  
ATOM   1033  CA  GLN A 144       9.924  -1.248  -5.885  1.00  0.00           C  
ATOM   1034  C   GLN A 144      10.178  -0.069  -4.949  1.00  0.00           C  
ATOM   1035  O   GLN A 144       9.248   0.484  -4.362  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       9.638  -0.740  -7.300  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       8.688   0.447  -7.343  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       9.205   1.577  -8.213  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144       9.742   2.565  -7.712  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       9.045   1.436  -9.524  1.00  0.00           N  
ATOM   1041  H   GLN A 144       8.266  -1.746  -4.667  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.806  -1.871  -5.907  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144      10.570  -0.443  -7.758  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144       9.203  -1.542  -7.877  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       7.738   0.118  -7.736  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       8.549   0.821  -6.340  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144       8.607   0.622  -9.852  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144       9.369   2.152 -10.109  1.00  0.00           H  
ATOM   1049  N   PRO A 145      11.450   0.331  -4.806  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.837   1.452  -3.943  1.00  0.00           C  
ATOM   1051  C   PRO A 145      11.117   2.742  -4.322  1.00  0.00           C  
ATOM   1052  O   PRO A 145      10.863   2.998  -5.499  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      13.344   1.592  -4.183  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      13.776   0.262  -4.698  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      12.610  -0.278  -5.476  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      11.652   1.233  -2.901  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      13.524   2.374  -4.906  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.838   1.834  -3.253  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      14.634   0.379  -5.342  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      14.012  -0.393  -3.872  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      12.667   0.034  -6.508  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      12.574  -1.354  -5.405  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.789   3.550  -3.319  1.00  0.00           N  
ATOM   1064  CA  VAL A 146      10.097   4.811  -3.552  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.702   5.934  -2.718  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.717   5.747  -2.048  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.597   4.695  -3.222  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.816   4.224  -4.439  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.384   3.757  -2.045  1.00  0.00           C  
ATOM   1070  H   VAL A 146      11.018   3.291  -2.402  1.00  0.00           H  
ATOM   1071  HA  VAL A 146      10.196   5.059  -4.599  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       8.233   5.674  -2.946  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.429   3.553  -5.022  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       6.925   3.707  -4.115  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       7.540   5.076  -5.042  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       9.084   4.000  -1.258  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       7.375   3.868  -1.674  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       8.541   2.737  -2.363  1.00  0.00           H  
ATOM   1079  N   GLU A 147      10.070   7.103  -2.764  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.543   8.258  -2.012  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.373   9.083  -1.488  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.355   9.233  -2.163  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.445   9.130  -2.888  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      12.875   9.226  -2.383  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      13.048  10.304  -1.329  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      12.046  10.662  -0.676  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      14.185  10.791  -1.160  1.00  0.00           O  
ATOM   1088  H   GLU A 147       9.265   7.190  -3.316  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      11.116   7.894  -1.172  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      11.466   8.717  -3.886  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      11.032  10.127  -2.930  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      13.157   8.277  -1.952  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      13.524   9.450  -3.216  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.527   9.614  -0.278  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.484  10.426   0.342  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.736  11.250  -0.703  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.347  11.934  -1.524  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.094  11.353   1.396  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       8.157  12.428   1.867  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       6.806  12.158   2.053  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       8.625  13.712   2.125  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       5.939  13.147   2.488  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       7.763  14.706   2.559  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       6.418  14.423   2.741  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.362   9.455   0.209  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       7.787   9.759   0.823  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148       9.385  10.766   2.255  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148       9.970  11.831   0.981  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       6.433  11.163   1.855  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148       9.674  13.932   1.983  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       4.891  12.925   2.628  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       8.138  15.699   2.758  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       5.744  15.196   3.080  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.408  11.177  -0.668  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.574  11.913  -1.612  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.442  11.155  -2.927  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.170  11.745  -3.972  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       6.159  13.304  -1.867  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       5.088  14.341  -2.138  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       4.558  14.366  -3.269  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       4.776  15.128  -1.220  1.00  0.00           O  
ATOM   1122  H   ASP A 149       5.979  10.613   0.009  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.592  12.020  -1.176  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       6.724  13.615  -1.001  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       6.816  13.259  -2.723  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.637   9.843  -2.866  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.537   9.000  -4.051  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.294   8.120  -3.987  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.385   6.915  -3.749  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.787   8.130  -4.190  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       7.923   8.812  -4.933  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       7.607   9.037  -6.399  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       6.609   8.466  -6.886  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       8.356   9.787  -7.060  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.851   9.430  -2.003  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.462   9.648  -4.912  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.139   7.864  -3.204  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.526   7.228  -4.724  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       8.116   9.768  -4.471  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       8.806   8.193  -4.861  1.00  0.00           H  
ATOM   1141  N   PRO A 151       3.111   8.714  -4.206  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.846   7.990  -4.183  1.00  0.00           C  
ATOM   1143  C   PRO A 151       1.991   6.563  -4.701  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.507   6.340  -5.796  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       0.978   8.828  -5.113  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.455  10.230  -4.902  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       2.913  10.142  -4.508  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.413   7.975  -3.194  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.124   8.507  -6.135  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151      -0.061   8.720  -4.839  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.350  10.792  -5.818  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       0.883  10.694  -4.113  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.544  10.452  -5.328  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.106  10.750  -3.633  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.547   5.600  -3.900  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.645   4.194  -4.273  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.270   3.547  -4.389  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.165   3.180  -5.481  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.486   3.429  -3.245  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.496   4.272  -2.464  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.389   3.983  -0.975  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       4.909   4.005  -2.959  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.156   5.839  -3.034  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       2.135   4.140  -5.233  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       1.813   2.966  -2.538  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       3.027   2.650  -3.762  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.280   5.319  -2.615  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       2.506   3.391  -0.786  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       4.263   3.440  -0.649  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       3.320   4.913  -0.431  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       4.875   3.307  -3.782  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.357   4.930  -3.290  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.498   3.586  -2.157  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.403   3.399  -3.254  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.719   2.782  -3.217  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.821   3.828  -3.086  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -3.020   4.410  -2.020  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -1.827   1.778  -2.051  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.160   2.338  -0.806  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.281   1.421  -1.774  1.00  0.00           C  
ATOM   1181  H   VAL A 153       0.001   3.702  -2.420  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -1.860   2.241  -4.142  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.303   0.876  -2.333  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.261   3.413  -0.795  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -1.632   1.923   0.072  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -0.111   2.076  -0.809  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -3.785   1.214  -2.707  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.324   0.548  -1.140  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -3.767   2.249  -1.279  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.533   4.054  -4.181  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.624   5.020  -4.204  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -5.937   4.373  -3.780  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.313   3.315  -4.287  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -4.803   5.633  -5.603  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.662   6.887  -5.533  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.451   5.934  -6.230  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.322   3.551  -4.993  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.383   5.814  -3.512  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -5.312   4.910  -6.224  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -6.002   7.036  -4.518  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -5.077   7.740  -5.845  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.514   6.776  -6.187  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -2.665   5.592  -5.573  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.373   5.426  -7.179  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -3.354   6.998  -6.384  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.630   5.015  -2.844  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -7.900   4.503  -2.345  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -8.958   5.602  -2.297  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -8.708   6.695  -1.790  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -7.737   3.898  -0.937  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -6.830   2.667  -0.990  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.092   3.537  -0.349  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -6.499   2.100   0.373  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.276   5.852  -2.478  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.233   3.724  -3.013  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.283   4.641  -0.300  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -7.318   1.892  -1.561  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -5.901   2.934  -1.473  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155      -9.777   4.357  -0.495  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.472   2.655  -0.842  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -8.984   3.340   0.708  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -7.410   1.974   0.941  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -6.013   1.143   0.257  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -5.840   2.777   0.895  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.143   5.304  -2.826  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.236   6.269  -2.839  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -12.472   5.684  -3.513  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -12.341   4.638  -4.183  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -10.805   7.553  -3.553  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -11.968   8.389  -4.061  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -11.542   9.781  -4.488  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -10.826   9.897  -5.504  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -11.923  10.754  -3.804  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -13.562   6.276  -3.366  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.285   4.414  -3.217  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -11.479   6.505  -1.813  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -10.230   8.155  -2.866  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -10.182   7.291  -4.394  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -12.411   7.890  -4.910  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -12.702   8.480  -3.274  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A  75     -13.969  24.973  -7.165  1.00  0.00           N  
ATOM      2  CA  ALA A  75     -13.273  23.792  -6.670  1.00  0.00           C  
ATOM      3  C   ALA A  75     -14.226  22.609  -6.540  1.00  0.00           C  
ATOM      4  O   ALA A  75     -15.442  22.762  -6.658  1.00  0.00           O  
ATOM      5  CB  ALA A  75     -12.616  24.089  -5.330  1.00  0.00           C  
ATOM      6  H   ALA A  75     -14.168  25.705  -6.546  1.00  0.00           H  
ATOM      7  HA  ALA A  75     -12.497  23.540  -7.377  1.00  0.00           H  
ATOM      8  HB1 ALA A  75     -12.252  25.106  -5.326  1.00  0.00           H  
ATOM      9  HB2 ALA A  75     -13.340  23.962  -4.538  1.00  0.00           H  
ATOM     10  HB3 ALA A  75     -11.790  23.411  -5.176  1.00  0.00           H  
ATOM     11  N   ALA A  76     -13.665  21.429  -6.295  1.00  0.00           N  
ATOM     12  CA  ALA A  76     -14.463  20.220  -6.147  1.00  0.00           C  
ATOM     13  C   ALA A  76     -13.755  19.201  -5.260  1.00  0.00           C  
ATOM     14  O   ALA A  76     -12.843  19.546  -4.509  1.00  0.00           O  
ATOM     15  CB  ALA A  76     -14.765  19.616  -7.511  1.00  0.00           C  
ATOM     16  H   ALA A  76     -12.690  21.372  -6.210  1.00  0.00           H  
ATOM     17  HA  ALA A  76     -15.401  20.493  -5.685  1.00  0.00           H  
ATOM     18  HB1 ALA A  76     -14.813  20.402  -8.249  1.00  0.00           H  
ATOM     19  HB2 ALA A  76     -13.983  18.920  -7.777  1.00  0.00           H  
ATOM     20  HB3 ALA A  76     -15.711  19.097  -7.474  1.00  0.00           H  
ATOM     21  N   GLU A  77     -14.179  17.945  -5.355  1.00  0.00           N  
ATOM     22  CA  GLU A  77     -13.584  16.876  -4.563  1.00  0.00           C  
ATOM     23  C   GLU A  77     -14.251  15.538  -4.868  1.00  0.00           C  
ATOM     24  O   GLU A  77     -15.475  15.451  -4.965  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -13.702  17.191  -3.071  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -12.690  16.451  -2.211  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -13.258  16.038  -0.867  1.00  0.00           C  
ATOM     28  OE1 GLU A  77     -14.097  15.113  -0.835  1.00  0.00           O  
ATOM     29  OE2 GLU A  77     -12.864  16.640   0.154  1.00  0.00           O  
ATOM     30  H   GLU A  77     -14.909  17.733  -5.974  1.00  0.00           H  
ATOM     31  HA  GLU A  77     -12.539  16.811  -4.826  1.00  0.00           H  
ATOM     32  HB2 GLU A  77     -13.557  18.253  -2.926  1.00  0.00           H  
ATOM     33  HB3 GLU A  77     -14.693  16.924  -2.735  1.00  0.00           H  
ATOM     34  HG2 GLU A  77     -12.372  15.564  -2.737  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -11.839  17.095  -2.044  1.00  0.00           H  
ATOM     36  N   ILE A  78     -13.438  14.499  -5.018  1.00  0.00           N  
ATOM     37  CA  ILE A  78     -13.948  13.165  -5.312  1.00  0.00           C  
ATOM     38  C   ILE A  78     -13.564  12.178  -4.215  1.00  0.00           C  
ATOM     39  O   ILE A  78     -13.513  10.969  -4.443  1.00  0.00           O  
ATOM     40  CB  ILE A  78     -13.419  12.646  -6.662  1.00  0.00           C  
ATOM     41  CG1 ILE A  78     -13.283  13.799  -7.658  1.00  0.00           C  
ATOM     42  CG2 ILE A  78     -14.339  11.566  -7.214  1.00  0.00           C  
ATOM     43  CD1 ILE A  78     -11.869  14.317  -7.795  1.00  0.00           C  
ATOM     44  H   ILE A  78     -12.471  14.631  -4.929  1.00  0.00           H  
ATOM     45  HA  ILE A  78     -15.025  13.224  -5.368  1.00  0.00           H  
ATOM     46  HB  ILE A  78     -12.447  12.205  -6.498  1.00  0.00           H  
ATOM     47 HG12 ILE A  78     -13.610  13.465  -8.632  1.00  0.00           H  
ATOM     48 HG13 ILE A  78     -13.909  14.618  -7.335  1.00  0.00           H  
ATOM     49 HG21 ILE A  78     -14.594  10.873  -6.425  1.00  0.00           H  
ATOM     50 HG22 ILE A  78     -15.240  12.023  -7.597  1.00  0.00           H  
ATOM     51 HG23 ILE A  78     -13.837  11.037  -8.009  1.00  0.00           H  
ATOM     52 HD11 ILE A  78     -11.227  13.800  -7.097  1.00  0.00           H  
ATOM     53 HD12 ILE A  78     -11.519  14.145  -8.802  1.00  0.00           H  
ATOM     54 HD13 ILE A  78     -11.852  15.376  -7.583  1.00  0.00           H  
ATOM     55  N   SER A  79     -13.293  12.702  -3.025  1.00  0.00           N  
ATOM     56  CA  SER A  79     -12.913  11.869  -1.889  1.00  0.00           C  
ATOM     57  C   SER A  79     -11.812  10.887  -2.278  1.00  0.00           C  
ATOM     58  O   SER A  79     -12.083   9.828  -2.843  1.00  0.00           O  
ATOM     59  CB  SER A  79     -14.130  11.107  -1.360  1.00  0.00           C  
ATOM     60  OG  SER A  79     -13.745  10.130  -0.408  1.00  0.00           O  
ATOM     61  H   SER A  79     -13.351  13.673  -2.906  1.00  0.00           H  
ATOM     62  HA  SER A  79     -12.541  12.519  -1.111  1.00  0.00           H  
ATOM     63  HB2 SER A  79     -14.810  11.801  -0.890  1.00  0.00           H  
ATOM     64  HB3 SER A  79     -14.628  10.615  -2.182  1.00  0.00           H  
ATOM     65  HG  SER A  79     -14.300  10.208   0.372  1.00  0.00           H  
ATOM     66  N   GLY A  80     -10.571  11.247  -1.969  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -9.448  10.387  -2.290  1.00  0.00           C  
ATOM     68  C   GLY A  80      -8.706   9.923  -1.053  1.00  0.00           C  
ATOM     69  O   GLY A  80      -9.129  10.194   0.071  1.00  0.00           O  
ATOM     70  H   GLY A  80     -10.417  12.103  -1.516  1.00  0.00           H  
ATOM     71  HA2 GLY A  80      -9.812   9.523  -2.825  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -8.763  10.930  -2.925  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.596   9.222  -1.257  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -6.797   8.720  -0.146  1.00  0.00           C  
ATOM     75  C   HIS A  81      -5.644   7.861  -0.649  1.00  0.00           C  
ATOM     76  O   HIS A  81      -5.735   6.634  -0.668  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -7.668   7.906   0.813  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -6.891   7.256   1.916  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -6.851   7.753   3.203  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -6.117   6.141   1.923  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -6.088   6.975   3.950  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -5.632   5.990   3.198  1.00  0.00           N  
ATOM     83  H   HIS A  81      -7.308   9.035  -2.176  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.393   9.571   0.382  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -8.400   8.558   1.264  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.173   7.130   0.259  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -7.313   8.556   3.520  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -5.920   5.493   1.081  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -5.874   7.120   4.999  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -5.114   5.225   3.523  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.560   8.510  -1.052  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.392   7.799  -1.549  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.336   7.663  -0.465  1.00  0.00           C  
ATOM     94  O   ILE A  82      -1.882   8.654   0.108  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.778   8.498  -2.772  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.867   8.802  -3.796  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -1.694   7.628  -3.389  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -3.332   9.293  -5.124  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.545   9.490  -1.012  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.710   6.811  -1.849  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -2.327   9.423  -2.447  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -4.433   7.902  -3.978  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -4.523   9.560  -3.397  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -1.059   7.236  -2.609  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -2.153   6.809  -3.926  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -1.103   8.219  -4.072  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -2.685   8.542  -5.551  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -4.156   9.484  -5.795  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -2.773  10.205  -4.972  1.00  0.00           H  
ATOM    110  N   VAL A  83      -1.955   6.427  -0.185  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -0.954   6.147   0.838  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.451   6.462   0.339  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.324   5.593   0.325  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -1.008   4.677   1.291  1.00  0.00           C  
ATOM    115  CG1 VAL A  83      -0.449   4.532   2.697  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -2.433   4.147   1.219  1.00  0.00           C  
ATOM    117  H   VAL A  83      -2.361   5.682  -0.678  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -1.169   6.772   1.692  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -0.394   4.091   0.622  1.00  0.00           H  
ATOM    120 HG11 VAL A  83      -0.346   5.509   3.146  1.00  0.00           H  
ATOM    121 HG12 VAL A  83      -1.121   3.931   3.293  1.00  0.00           H  
ATOM    122 HG13 VAL A  83       0.518   4.052   2.654  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -3.124   4.940   1.463  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -2.634   3.788   0.220  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -2.552   3.337   1.923  1.00  0.00           H  
ATOM    126  N   ARG A  84       0.664   7.709  -0.073  1.00  0.00           N  
ATOM    127  CA  ARG A  84       1.969   8.137  -0.575  1.00  0.00           C  
ATOM    128  C   ARG A  84       3.093   7.440   0.182  1.00  0.00           C  
ATOM    129  O   ARG A  84       3.217   7.580   1.399  1.00  0.00           O  
ATOM    130  CB  ARG A  84       2.138   9.659  -0.467  1.00  0.00           C  
ATOM    131  CG  ARG A  84       0.972  10.373   0.196  1.00  0.00           C  
ATOM    132  CD  ARG A  84       1.191  11.877   0.237  1.00  0.00           C  
ATOM    133  NE  ARG A  84       1.645  12.398  -1.050  1.00  0.00           N  
ATOM    134  CZ  ARG A  84       2.103  13.634  -1.225  1.00  0.00           C  
ATOM    135  NH1 ARG A  84       2.165  14.472  -0.199  1.00  0.00           N  
ATOM    136  NH2 ARG A  84       2.500  14.031  -2.426  1.00  0.00           N  
ATOM    137  H   ARG A  84      -0.074   8.351  -0.040  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.028   7.852  -1.615  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       3.029   9.868   0.106  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       2.260  10.064  -1.462  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       0.071  10.168  -0.361  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       0.865  10.006   1.207  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       0.259  12.356   0.500  1.00  0.00           H  
ATOM    144  HD3 ARG A  84       1.934  12.099   0.988  1.00  0.00           H  
ATOM    145  HE  ARG A  84       1.607  11.796  -1.823  1.00  0.00           H  
ATOM    146 HH11 ARG A  84       1.866  14.176   0.707  1.00  0.00           H  
ATOM    147 HH12 ARG A  84       2.511  15.401  -0.333  1.00  0.00           H  
ATOM    148 HH21 ARG A  84       2.454  13.402  -3.201  1.00  0.00           H  
ATOM    149 HH22 ARG A  84       2.845  14.961  -2.556  1.00  0.00           H  
ATOM    150  N   SER A  85       3.906   6.684  -0.547  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.019   5.957   0.050  1.00  0.00           C  
ATOM    152  C   SER A  85       5.642   6.747   1.194  1.00  0.00           C  
ATOM    153  O   SER A  85       6.372   7.712   0.970  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.080   5.651  -1.007  1.00  0.00           C  
ATOM    155  OG  SER A  85       7.232   6.455  -0.824  1.00  0.00           O  
ATOM    156  H   SER A  85       3.751   6.611  -1.511  1.00  0.00           H  
ATOM    157  HA  SER A  85       4.635   5.027   0.441  1.00  0.00           H  
ATOM    158  HB2 SER A  85       6.368   4.612  -0.935  1.00  0.00           H  
ATOM    159  HB3 SER A  85       5.673   5.843  -1.990  1.00  0.00           H  
ATOM    160  HG  SER A  85       8.018   5.906  -0.870  1.00  0.00           H  
ATOM    161  N   PRO A  86       5.367   6.336   2.439  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.910   7.000   3.629  1.00  0.00           C  
ATOM    163  C   PRO A  86       7.428   6.886   3.693  1.00  0.00           C  
ATOM    164  O   PRO A  86       7.992   5.833   3.396  1.00  0.00           O  
ATOM    165  CB  PRO A  86       5.261   6.245   4.794  1.00  0.00           C  
ATOM    166  CG  PRO A  86       4.860   4.928   4.225  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.516   5.188   2.786  1.00  0.00           C  
ATOM    168  HA  PRO A  86       5.626   8.042   3.664  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       5.978   6.130   5.594  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       4.403   6.796   5.150  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       5.685   4.233   4.293  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       4.000   4.545   4.752  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       4.759   4.329   2.178  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       3.470   5.439   2.687  1.00  0.00           H  
ATOM    175  N   MET A  87       8.086   7.974   4.076  1.00  0.00           N  
ATOM    176  CA  MET A  87       9.540   7.985   4.166  1.00  0.00           C  
ATOM    177  C   MET A  87      10.152   7.269   2.964  1.00  0.00           C  
ATOM    178  O   MET A  87       9.462   6.982   1.987  1.00  0.00           O  
ATOM    179  CB  MET A  87       9.990   7.315   5.465  1.00  0.00           C  
ATOM    180  CG  MET A  87       9.414   5.925   5.655  1.00  0.00           C  
ATOM    181  SD  MET A  87       9.975   5.142   7.179  1.00  0.00           S  
ATOM    182  CE  MET A  87       8.442   5.054   8.101  1.00  0.00           C  
ATOM    183  H   MET A  87       7.586   8.785   4.298  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.867   9.013   4.166  1.00  0.00           H  
ATOM    185  HB2 MET A  87      11.067   7.240   5.467  1.00  0.00           H  
ATOM    186  HB3 MET A  87       9.679   7.927   6.298  1.00  0.00           H  
ATOM    187  HG2 MET A  87       8.335   5.998   5.680  1.00  0.00           H  
ATOM    188  HG3 MET A  87       9.712   5.309   4.819  1.00  0.00           H  
ATOM    189  HE1 MET A  87       7.634   5.433   7.492  1.00  0.00           H  
ATOM    190  HE2 MET A  87       8.241   4.027   8.369  1.00  0.00           H  
ATOM    191  HE3 MET A  87       8.526   5.651   8.997  1.00  0.00           H  
ATOM    192  N   VAL A  88      11.447   6.986   3.040  1.00  0.00           N  
ATOM    193  CA  VAL A  88      12.142   6.306   1.953  1.00  0.00           C  
ATOM    194  C   VAL A  88      12.061   4.790   2.109  1.00  0.00           C  
ATOM    195  O   VAL A  88      12.719   4.208   2.972  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.622   6.727   1.883  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      14.395   5.822   0.935  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      13.743   8.183   1.457  1.00  0.00           C  
ATOM    199  H   VAL A  88      11.948   7.239   3.842  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.665   6.587   1.025  1.00  0.00           H  
ATOM    201  HB  VAL A  88      14.051   6.627   2.869  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      13.706   5.162   0.428  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      14.917   6.424   0.207  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      15.108   5.237   1.496  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      12.760   8.628   1.411  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      14.347   8.719   2.175  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      14.208   8.237   0.485  1.00  0.00           H  
ATOM    208  N   GLY A  89      11.250   4.155   1.267  1.00  0.00           N  
ATOM    209  CA  GLY A  89      11.099   2.712   1.327  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.604   2.123   0.019  1.00  0.00           C  
ATOM    211  O   GLY A  89      10.752   2.736  -1.039  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.752   4.671   0.599  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      12.054   2.271   1.569  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.393   2.468   2.107  1.00  0.00           H  
ATOM    215  N   THR A  90      10.016   0.933   0.091  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.498   0.263  -1.097  1.00  0.00           C  
ATOM    217  C   THR A  90       8.021  -0.072  -0.937  1.00  0.00           C  
ATOM    218  O   THR A  90       7.550  -0.340   0.167  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.285  -1.022  -1.374  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.551  -0.728  -1.933  1.00  0.00           O  
ATOM    221  CG2 THR A  90       9.570  -1.969  -2.319  1.00  0.00           C  
ATOM    222  H   THR A  90       9.928   0.496   0.964  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.616   0.933  -1.935  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.440  -1.543  -0.441  1.00  0.00           H  
ATOM    225  HG1 THR A  90      12.139  -0.406  -1.247  1.00  0.00           H  
ATOM    226 HG21 THR A  90       8.937  -1.403  -2.988  1.00  0.00           H  
ATOM    227 HG22 THR A  90      10.297  -2.520  -2.896  1.00  0.00           H  
ATOM    228 HG23 THR A  90       8.965  -2.658  -1.751  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.298  -0.067  -2.051  1.00  0.00           N  
ATOM    230  CA  PHE A  91       5.876  -0.384  -2.045  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.676  -1.876  -2.273  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.385  -2.480  -3.073  1.00  0.00           O  
ATOM    233  CB  PHE A  91       5.155   0.416  -3.132  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.733  -0.015  -3.373  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       2.690   0.546  -2.642  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       3.434  -0.974  -4.340  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       1.381   0.160  -2.867  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       2.123  -1.358  -4.569  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       1.098  -0.791  -3.830  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.735   0.145  -2.901  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.475  -0.117  -1.078  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       5.138   1.458  -2.849  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.695   0.311  -4.062  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       2.906   1.288  -1.890  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       4.233  -1.421  -4.915  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       0.582   0.603  -2.292  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       1.900  -2.099  -5.322  1.00  0.00           H  
ATOM    248  HZ  PHE A  91       0.078  -1.085  -4.011  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.717  -2.466  -1.564  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.440  -3.892  -1.698  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.956  -4.183  -1.520  1.00  0.00           C  
ATOM    252  O   TYR A  92       2.364  -3.851  -0.493  1.00  0.00           O  
ATOM    253  CB  TYR A  92       5.258  -4.696  -0.684  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.728  -4.789  -1.028  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       7.154  -4.816  -2.357  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.694  -4.840  -0.025  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.503  -4.893  -2.674  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       9.042  -4.918  -0.333  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.441  -4.945  -1.658  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.780  -5.018  -1.968  1.00  0.00           O  
ATOM    261  H   TYR A  92       4.187  -1.931  -0.937  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.730  -4.191  -2.693  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       5.174  -4.229   0.286  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.864  -5.701  -0.630  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.417  -4.782  -3.144  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       7.379  -4.821   1.008  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       8.817  -4.909  -3.709  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.775  -4.959   0.459  1.00  0.00           H  
ATOM    269  HH  TYR A  92      11.270  -4.399  -1.423  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.361  -4.809  -2.530  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.946  -5.150  -2.493  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.756  -6.663  -2.517  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.154  -7.174  -3.170  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.214  -4.512  -3.675  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.777  -4.916  -5.027  1.00  0.00           C  
ATOM    276  CD  ARG A  93       0.007  -4.268  -6.166  1.00  0.00           C  
ATOM    277  NE  ARG A  93       0.366  -4.834  -7.463  1.00  0.00           N  
ATOM    278  CZ  ARG A  93      -0.011  -6.042  -7.868  1.00  0.00           C  
ATOM    279  NH1 ARG A  93      -0.755  -6.807  -7.079  1.00  0.00           N  
ATOM    280  NH2 ARG A  93       0.353  -6.488  -9.062  1.00  0.00           N  
ATOM    281  H   ARG A  93       2.889  -5.047  -3.321  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.536  -4.761  -1.574  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.825  -4.803  -3.639  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.282  -3.438  -3.587  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       1.810  -4.608  -5.082  1.00  0.00           H  
ATOM    286  HG3 ARG A  93       0.714  -5.991  -5.127  1.00  0.00           H  
ATOM    287  HD2 ARG A  93      -1.050  -4.415  -6.000  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       0.225  -3.210  -6.173  1.00  0.00           H  
ATOM    289  HE  ARG A  93       0.916  -4.287  -8.061  1.00  0.00           H  
ATOM    290 HH11 ARG A  93      -1.032  -6.474  -6.177  1.00  0.00           H  
ATOM    291 HH12 ARG A  93      -1.037  -7.716  -7.384  1.00  0.00           H  
ATOM    292 HH21 ARG A  93       0.914  -5.914  -9.659  1.00  0.00           H  
ATOM    293 HH22 ARG A  93       0.069  -7.398  -9.365  1.00  0.00           H  
ATOM    294  N   THR A  94       1.621  -7.375  -1.801  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.548  -8.831  -1.740  1.00  0.00           C  
ATOM    296  C   THR A  94       2.090  -9.351  -0.412  1.00  0.00           C  
ATOM    297  O   THR A  94       3.273  -9.201  -0.112  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.331  -9.451  -2.899  1.00  0.00           C  
ATOM    299  OG1 THR A  94       3.642  -8.917  -2.961  1.00  0.00           O  
ATOM    300  CG2 THR A  94       1.681  -9.230  -4.248  1.00  0.00           C  
ATOM    301  H   THR A  94       2.325  -6.910  -1.302  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.511  -9.113  -1.829  1.00  0.00           H  
ATOM    303  HB  THR A  94       2.407 -10.516  -2.738  1.00  0.00           H  
ATOM    304  HG1 THR A  94       3.596  -7.972  -3.122  1.00  0.00           H  
ATOM    305 HG21 THR A  94       0.609  -9.216  -4.133  1.00  0.00           H  
ATOM    306 HG22 THR A  94       2.012  -8.287  -4.657  1.00  0.00           H  
ATOM    307 HG23 THR A  94       1.961 -10.031  -4.917  1.00  0.00           H  
ATOM    308  N   PRO A  95       1.223  -9.976   0.399  1.00  0.00           N  
ATOM    309  CA  PRO A  95       1.611 -10.526   1.702  1.00  0.00           C  
ATOM    310  C   PRO A  95       2.475 -11.776   1.566  1.00  0.00           C  
ATOM    311  O   PRO A  95       3.313 -12.061   2.421  1.00  0.00           O  
ATOM    312  CB  PRO A  95       0.271 -10.874   2.351  1.00  0.00           C  
ATOM    313  CG  PRO A  95      -0.647 -11.125   1.206  1.00  0.00           C  
ATOM    314  CD  PRO A  95      -0.205 -10.196   0.108  1.00  0.00           C  
ATOM    315  HA  PRO A  95       2.130  -9.794   2.304  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       0.384 -11.752   2.971  1.00  0.00           H  
ATOM    317  HB3 PRO A  95      -0.068 -10.043   2.953  1.00  0.00           H  
ATOM    318  HG2 PRO A  95      -0.559 -12.153   0.885  1.00  0.00           H  
ATOM    319  HG3 PRO A  95      -1.664 -10.908   1.495  1.00  0.00           H  
ATOM    320  HD2 PRO A  95      -0.334 -10.663  -0.856  1.00  0.00           H  
ATOM    321  HD3 PRO A  95      -0.756  -9.268   0.157  1.00  0.00           H  
ATOM    322  N   SER A  96       2.265 -12.516   0.484  1.00  0.00           N  
ATOM    323  CA  SER A  96       3.022 -13.737   0.231  1.00  0.00           C  
ATOM    324  C   SER A  96       3.310 -13.899  -1.257  1.00  0.00           C  
ATOM    325  O   SER A  96       2.626 -13.317  -2.101  1.00  0.00           O  
ATOM    326  CB  SER A  96       2.255 -14.953   0.751  1.00  0.00           C  
ATOM    327  OG  SER A  96       1.236 -14.566   1.657  1.00  0.00           O  
ATOM    328  H   SER A  96       1.582 -12.237  -0.162  1.00  0.00           H  
ATOM    329  HA  SER A  96       3.960 -13.660   0.761  1.00  0.00           H  
ATOM    330  HB2 SER A  96       1.801 -15.473  -0.080  1.00  0.00           H  
ATOM    331  HB3 SER A  96       2.940 -15.616   1.259  1.00  0.00           H  
ATOM    332  HG  SER A  96       1.634 -14.286   2.485  1.00  0.00           H  
ATOM    333  N   PRO A  97       4.331 -14.698  -1.598  1.00  0.00           N  
ATOM    334  CA  PRO A  97       4.715 -14.941  -2.992  1.00  0.00           C  
ATOM    335  C   PRO A  97       3.535 -15.393  -3.846  1.00  0.00           C  
ATOM    336  O   PRO A  97       3.406 -14.995  -5.004  1.00  0.00           O  
ATOM    337  CB  PRO A  97       5.757 -16.058  -2.884  1.00  0.00           C  
ATOM    338  CG  PRO A  97       6.321 -15.918  -1.512  1.00  0.00           C  
ATOM    339  CD  PRO A  97       5.191 -15.425  -0.650  1.00  0.00           C  
ATOM    340  HA  PRO A  97       5.166 -14.066  -3.437  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       5.278 -17.016  -3.020  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       6.517 -15.918  -3.638  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       6.671 -16.877  -1.159  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       7.127 -15.201  -1.517  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       4.662 -16.258  -0.210  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       5.563 -14.764   0.119  1.00  0.00           H  
ATOM    347  N   ASP A  98       2.676 -16.224  -3.267  1.00  0.00           N  
ATOM    348  CA  ASP A  98       1.505 -16.729  -3.975  1.00  0.00           C  
ATOM    349  C   ASP A  98       0.239 -16.523  -3.150  1.00  0.00           C  
ATOM    350  O   ASP A  98      -0.447 -17.482  -2.797  1.00  0.00           O  
ATOM    351  CB  ASP A  98       1.681 -18.214  -4.299  1.00  0.00           C  
ATOM    352  CG  ASP A  98       2.961 -18.491  -5.064  1.00  0.00           C  
ATOM    353  OD1 ASP A  98       3.457 -17.568  -5.745  1.00  0.00           O  
ATOM    354  OD2 ASP A  98       3.468 -19.629  -4.981  1.00  0.00           O  
ATOM    355  H   ASP A  98       2.832 -16.506  -2.341  1.00  0.00           H  
ATOM    356  HA  ASP A  98       1.413 -16.177  -4.898  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       1.706 -18.777  -3.379  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       0.846 -18.547  -4.898  1.00  0.00           H  
ATOM    359  N   ALA A  99      -0.063 -15.264  -2.843  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -1.247 -14.932  -2.057  1.00  0.00           C  
ATOM    361  C   ALA A  99      -2.232 -14.102  -2.871  1.00  0.00           C  
ATOM    362  O   ALA A  99      -2.087 -13.961  -4.086  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -0.846 -14.191  -0.791  1.00  0.00           C  
ATOM    364  H   ALA A  99       0.523 -14.542  -3.152  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -1.724 -15.858  -1.768  1.00  0.00           H  
ATOM    366  HB1 ALA A  99       0.225 -14.055  -0.777  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -1.331 -13.226  -0.771  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -1.148 -14.765   0.073  1.00  0.00           H  
ATOM    369  N   LYS A 100      -3.235 -13.552  -2.194  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -4.246 -12.733  -2.855  1.00  0.00           C  
ATOM    371  C   LYS A 100      -3.849 -11.260  -2.843  1.00  0.00           C  
ATOM    372  O   LYS A 100      -4.704 -10.376  -2.879  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -5.604 -12.915  -2.175  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -6.063 -14.363  -2.108  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -6.353 -14.791  -0.678  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -7.170 -13.745   0.062  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -6.312 -12.860   0.897  1.00  0.00           N  
ATOM    378  H   LYS A 100      -3.298 -13.699  -1.228  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -4.321 -13.064  -3.881  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -5.543 -12.533  -1.166  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -6.346 -12.350  -2.720  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -6.963 -14.472  -2.695  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -5.287 -14.995  -2.513  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -6.905 -15.719  -0.695  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -5.416 -14.937  -0.159  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -7.699 -13.142  -0.660  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -7.882 -14.248   0.700  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -5.309 -13.056   0.713  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -6.505 -11.862   0.674  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -6.507 -13.021   1.906  1.00  0.00           H  
ATOM    391  N   ALA A 101      -2.545 -11.004  -2.793  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -2.034  -9.639  -2.776  1.00  0.00           C  
ATOM    393  C   ALA A 101      -2.444  -8.913  -1.500  1.00  0.00           C  
ATOM    394  O   ALA A 101      -3.144  -9.468  -0.654  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -2.525  -8.877  -3.998  1.00  0.00           C  
ATOM    396  H   ALA A 101      -1.913 -11.752  -2.766  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -0.956  -9.688  -2.822  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -2.510  -9.529  -4.859  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -3.534  -8.533  -3.827  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -1.880  -8.029  -4.177  1.00  0.00           H  
ATOM    401  N   PHE A 102      -2.004  -7.664  -1.368  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.327  -6.859  -0.195  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.548  -5.981  -0.462  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.331  -5.698   0.445  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.130  -5.990   0.201  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -0.476  -6.413   1.487  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -1.246  -6.725   2.603  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.910  -6.500   1.585  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -0.646  -7.116   3.790  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       1.514  -6.890   2.768  1.00  0.00           C  
ATOM    411  CZ  PHE A 102       0.734  -7.199   3.872  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.453  -7.276  -2.078  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.555  -7.534   0.616  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.387  -6.039  -0.579  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.459  -4.967   0.314  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -2.323  -6.662   2.540  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       1.519  -6.257   0.726  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -1.254  -7.355   4.650  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       2.590  -6.954   2.831  1.00  0.00           H  
ATOM    420  HZ  PHE A 102       1.204  -7.504   4.796  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.708  -5.561  -1.716  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -4.838  -4.722  -2.109  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.652  -4.171  -3.518  1.00  0.00           C  
ATOM    424  O   ILE A 103      -3.555  -3.758  -3.894  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -5.039  -3.547  -1.136  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -3.715  -3.170  -0.476  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -6.083  -3.899  -0.087  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -3.494  -1.678  -0.389  1.00  0.00           C  
ATOM    429  H   ILE A 103      -3.052  -5.826  -2.394  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.727  -5.332  -2.087  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -5.404  -2.701  -1.702  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -3.694  -3.567   0.527  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -2.901  -3.595  -1.045  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -6.324  -4.949  -0.156  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -5.692  -3.683   0.896  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -6.974  -3.313  -0.256  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -4.445  -1.180  -0.284  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -2.872  -1.454   0.465  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -3.006  -1.334  -1.290  1.00  0.00           H  
ATOM    440  N   GLU A 104      -5.731  -4.168  -4.294  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -5.687  -3.667  -5.663  1.00  0.00           C  
ATOM    442  C   GLU A 104      -6.953  -2.885  -6.000  1.00  0.00           C  
ATOM    443  O   GLU A 104      -7.981  -3.037  -5.342  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -5.507  -4.823  -6.649  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -6.815  -5.478  -7.064  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -6.626  -6.518  -8.151  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -5.756  -7.398  -7.985  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -7.348  -6.452  -9.168  1.00  0.00           O  
ATOM    449  H   GLU A 104      -6.578  -4.511  -3.938  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -4.839  -3.004  -5.744  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -5.019  -4.451  -7.537  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -4.882  -5.577  -6.193  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -7.253  -5.956  -6.202  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -7.484  -4.712  -7.430  1.00  0.00           H  
ATOM    455  N   VAL A 105      -6.868  -2.050  -7.030  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -8.005  -1.243  -7.458  1.00  0.00           C  
ATOM    457  C   VAL A 105      -9.290  -2.064  -7.473  1.00  0.00           C  
ATOM    458  O   VAL A 105      -9.371  -3.095  -8.139  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -7.773  -0.646  -8.858  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -7.484  -1.746  -9.867  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -8.975   0.184  -9.291  1.00  0.00           C  
ATOM    462  H   VAL A 105      -6.020  -1.975  -7.515  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -8.118  -0.428  -6.756  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -6.912   0.005  -8.812  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -7.264  -2.665  -9.343  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -8.346  -1.890 -10.501  1.00  0.00           H  
ATOM    467 HG13 VAL A 105      -6.635  -1.466 -10.472  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -9.303   0.799  -8.466  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -8.694   0.815 -10.121  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -9.776  -0.474  -9.592  1.00  0.00           H  
ATOM    471  N   GLY A 106     -10.291  -1.599  -6.732  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -11.558  -2.303  -6.674  1.00  0.00           C  
ATOM    473  C   GLY A 106     -11.811  -2.928  -5.317  1.00  0.00           C  
ATOM    474  O   GLY A 106     -12.951  -3.235  -4.970  1.00  0.00           O  
ATOM    475  H   GLY A 106     -10.167  -0.772  -6.221  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -12.354  -1.607  -6.892  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -11.560  -3.082  -7.423  1.00  0.00           H  
ATOM    478  N   GLN A 107     -10.743  -3.115  -4.547  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -10.853  -3.707  -3.219  1.00  0.00           C  
ATOM    480  C   GLN A 107     -11.135  -2.637  -2.169  1.00  0.00           C  
ATOM    481  O   GLN A 107     -10.295  -1.777  -1.904  1.00  0.00           O  
ATOM    482  CB  GLN A 107      -9.569  -4.460  -2.866  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -9.603  -5.113  -1.495  1.00  0.00           C  
ATOM    484  CD  GLN A 107      -9.333  -6.604  -1.551  1.00  0.00           C  
ATOM    485  OE1 GLN A 107      -8.192  -7.045  -1.412  1.00  0.00           O  
ATOM    486  NE2 GLN A 107     -10.384  -7.389  -1.757  1.00  0.00           N  
ATOM    487  H   GLN A 107      -9.861  -2.849  -4.880  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -11.677  -4.406  -3.235  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -9.403  -5.231  -3.604  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -8.741  -3.766  -2.890  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -8.852  -4.651  -0.870  1.00  0.00           H  
ATOM    492  HG3 GLN A 107     -10.579  -4.955  -1.059  1.00  0.00           H  
ATOM    493 HE21 GLN A 107     -11.263  -6.969  -1.859  1.00  0.00           H  
ATOM    494 HE22 GLN A 107     -10.237  -8.358  -1.799  1.00  0.00           H  
ATOM    495  N   LYS A 108     -12.322  -2.697  -1.575  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -12.714  -1.732  -0.554  1.00  0.00           C  
ATOM    497  C   LYS A 108     -12.022  -2.031   0.771  1.00  0.00           C  
ATOM    498  O   LYS A 108     -12.233  -3.086   1.369  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.232  -1.746  -0.366  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -14.794  -3.125  -0.057  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -15.898  -3.506  -1.031  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -16.695  -4.700  -0.530  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -17.648  -5.203  -1.557  1.00  0.00           N  
ATOM    504  H   LYS A 108     -12.950  -3.406  -1.828  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -12.412  -0.752  -0.892  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -14.488  -1.087   0.450  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -14.699  -1.385  -1.269  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -13.999  -3.852  -0.129  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -15.196  -3.124   0.946  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -16.565  -2.666  -1.151  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -15.454  -3.755  -1.984  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -16.009  -5.492  -0.271  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -17.249  -4.404   0.349  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -18.075  -4.405  -2.070  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -17.152  -5.813  -2.238  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -18.405  -5.753  -1.104  1.00  0.00           H  
ATOM    517  N   VAL A 109     -11.196  -1.094   1.227  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.475  -1.260   2.483  1.00  0.00           C  
ATOM    519  C   VAL A 109     -11.314  -0.785   3.664  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.348  -0.143   3.486  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -9.140  -0.488   2.473  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -8.225  -1.016   1.380  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.385   1.003   2.301  1.00  0.00           C  
ATOM    524  H   VAL A 109     -11.069  -0.274   0.706  1.00  0.00           H  
ATOM    525  HA  VAL A 109     -10.258  -2.311   2.607  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.652  -0.644   3.425  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -8.822  -1.381   0.556  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -7.582  -0.220   1.034  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -7.622  -1.822   1.772  1.00  0.00           H  
ATOM    530 HG21 VAL A 109     -10.429   1.173   2.084  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -9.116   1.520   3.210  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -8.783   1.374   1.484  1.00  0.00           H  
ATOM    533  N   ASN A 110     -10.860  -1.106   4.872  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.561  -0.715   6.082  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.628  -0.762   7.283  1.00  0.00           C  
ATOM    536  O   ASN A 110      -9.908  -1.739   7.492  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -12.762  -1.625   6.321  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -12.375  -2.936   6.977  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -11.828  -3.830   6.331  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -12.659  -3.057   8.269  1.00  0.00           N  
ATOM    541  H   ASN A 110     -10.032  -1.615   4.952  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -11.909   0.298   5.951  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -13.464  -1.116   6.962  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -13.234  -1.842   5.374  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -13.095  -2.304   8.719  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -12.420  -3.895   8.718  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.650   0.303   8.067  1.00  0.00           N  
ATOM    548  CA  VAL A 111      -9.810   0.397   9.254  1.00  0.00           C  
ATOM    549  C   VAL A 111      -9.688  -0.956   9.944  1.00  0.00           C  
ATOM    550  O   VAL A 111     -10.660  -1.705  10.039  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.362   1.428  10.257  1.00  0.00           C  
ATOM    552  CG1 VAL A 111      -9.303   1.793  11.285  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -10.861   2.667   9.531  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.247   1.043   7.840  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -8.827   0.721   8.941  1.00  0.00           H  
ATOM    556  HB  VAL A 111     -11.197   0.981  10.778  1.00  0.00           H  
ATOM    557 HG11 VAL A 111      -8.788   0.900  11.607  1.00  0.00           H  
ATOM    558 HG12 VAL A 111      -8.593   2.477  10.844  1.00  0.00           H  
ATOM    559 HG13 VAL A 111      -9.774   2.263  12.137  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -10.201   2.890   8.705  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -11.859   2.489   9.157  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -10.876   3.503  10.214  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.488  -1.265  10.421  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -8.262  -2.530  11.093  1.00  0.00           C  
ATOM    565  C   GLY A 112      -7.861  -3.629  10.129  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.763  -4.796  10.512  1.00  0.00           O  
ATOM    567  H   GLY A 112      -7.749  -0.631  10.314  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -7.476  -2.402  11.824  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -9.168  -2.824  11.601  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.629  -3.256   8.875  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -7.236  -4.216   7.852  1.00  0.00           C  
ATOM    572  C   ASP A 113      -5.916  -3.808   7.203  1.00  0.00           C  
ATOM    573  O   ASP A 113      -5.875  -2.901   6.371  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.327  -4.334   6.788  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -9.445  -5.267   7.210  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -9.663  -5.418   8.430  1.00  0.00           O  
ATOM    577  OD2 ASP A 113     -10.103  -5.846   6.320  1.00  0.00           O  
ATOM    578  H   ASP A 113      -7.723  -2.311   8.633  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -7.106  -5.176   8.329  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -8.749  -3.357   6.603  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -7.893  -4.712   5.874  1.00  0.00           H  
ATOM    582  N   THR A 114      -4.840  -4.484   7.592  1.00  0.00           N  
ATOM    583  CA  THR A 114      -3.517  -4.192   7.050  1.00  0.00           C  
ATOM    584  C   THR A 114      -3.601  -3.839   5.569  1.00  0.00           C  
ATOM    585  O   THR A 114      -3.597  -4.720   4.710  1.00  0.00           O  
ATOM    586  CB  THR A 114      -2.585  -5.388   7.247  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -2.753  -5.948   8.538  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -1.122  -5.038   7.083  1.00  0.00           C  
ATOM    589  H   THR A 114      -4.937  -5.193   8.259  1.00  0.00           H  
ATOM    590  HA  THR A 114      -3.118  -3.345   7.587  1.00  0.00           H  
ATOM    591  HB  THR A 114      -2.829  -6.145   6.515  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -3.246  -6.768   8.470  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -1.010  -4.333   6.273  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -0.752  -4.598   7.997  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -0.560  -5.933   6.861  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.674  -2.544   5.277  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.756  -2.078   3.899  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.702  -2.762   3.035  1.00  0.00           C  
ATOM    599  O   LEU A 115      -2.944  -3.831   2.472  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -3.577  -0.559   3.839  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.874   0.248   3.915  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -4.577   1.717   4.166  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.680   0.076   2.635  1.00  0.00           C  
ATOM    604  H   LEU A 115      -3.671  -1.888   6.005  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.735  -2.333   3.521  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.942  -0.260   4.660  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -3.080  -0.313   2.912  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -5.471  -0.118   4.738  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -3.590   1.954   3.796  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -5.307   2.326   3.653  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -4.622   1.918   5.226  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -5.008  -0.041   1.799  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -6.306  -0.801   2.720  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -6.300   0.947   2.481  1.00  0.00           H  
ATOM    615  N   CYS A 116      -1.532  -2.142   2.935  1.00  0.00           N  
ATOM    616  CA  CYS A 116      -0.440  -2.691   2.142  1.00  0.00           C  
ATOM    617  C   CYS A 116       0.890  -2.535   2.869  1.00  0.00           C  
ATOM    618  O   CYS A 116       1.045  -1.661   3.722  1.00  0.00           O  
ATOM    619  CB  CYS A 116      -0.373  -2.002   0.778  1.00  0.00           C  
ATOM    620  SG  CYS A 116      -0.612  -0.212   0.844  1.00  0.00           S  
ATOM    621  H   CYS A 116      -1.399  -1.295   3.408  1.00  0.00           H  
ATOM    622  HA  CYS A 116      -0.634  -3.744   1.995  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       0.595  -2.188   0.336  1.00  0.00           H  
ATOM    624  HB3 CYS A 116      -1.140  -2.414   0.137  1.00  0.00           H  
ATOM    625  HG  CYS A 116      -0.318   0.095   1.705  1.00  0.00           H  
ATOM    626  N   ILE A 117       1.846  -3.390   2.526  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.163  -3.352   3.144  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.104  -2.430   2.372  1.00  0.00           C  
ATOM    629  O   ILE A 117       3.942  -2.221   1.170  1.00  0.00           O  
ATOM    630  CB  ILE A 117       3.765  -4.778   3.241  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.317  -5.446   4.542  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.286  -4.758   3.153  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       3.908  -6.823   4.752  1.00  0.00           C  
ATOM    634  H   ILE A 117       1.659  -4.064   1.840  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.046  -2.967   4.147  1.00  0.00           H  
ATOM    636  HB  ILE A 117       3.394  -5.350   2.408  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       3.612  -4.828   5.376  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       2.241  -5.543   4.536  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.588  -4.249   2.249  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       5.692  -4.242   4.010  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       5.656  -5.772   3.135  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       4.417  -7.139   3.854  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       4.612  -6.790   5.571  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.119  -7.523   4.984  1.00  0.00           H  
ATOM    645  N   VAL A 118       5.087  -1.883   3.078  1.00  0.00           N  
ATOM    646  CA  VAL A 118       6.061  -0.983   2.471  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.436  -1.163   3.106  1.00  0.00           C  
ATOM    648  O   VAL A 118       7.697  -0.660   4.198  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.629   0.490   2.610  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       6.684   1.414   2.023  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       4.282   0.715   1.942  1.00  0.00           C  
ATOM    652  H   VAL A 118       5.161  -2.092   4.032  1.00  0.00           H  
ATOM    653  HA  VAL A 118       6.125  -1.222   1.420  1.00  0.00           H  
ATOM    654  HB  VAL A 118       5.529   0.717   3.662  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       7.650   0.934   2.069  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       6.439   1.632   0.993  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       6.712   2.335   2.588  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       4.112  -0.057   1.207  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       3.501   0.680   2.688  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       4.276   1.681   1.459  1.00  0.00           H  
ATOM    661  N   GLU A 119       8.308  -1.888   2.416  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.656  -2.141   2.912  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.382  -0.838   3.228  1.00  0.00           C  
ATOM    664  O   GLU A 119      11.138  -0.321   2.407  1.00  0.00           O  
ATOM    665  CB  GLU A 119      10.456  -2.949   1.889  1.00  0.00           C  
ATOM    666  CG  GLU A 119      10.897  -4.310   2.401  1.00  0.00           C  
ATOM    667  CD  GLU A 119      11.697  -4.216   3.686  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      12.560  -3.318   3.783  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      11.458  -5.039   4.595  1.00  0.00           O  
ATOM    670  H   GLU A 119       8.039  -2.266   1.552  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.569  -2.719   3.820  1.00  0.00           H  
ATOM    672  HB2 GLU A 119       9.847  -3.100   1.010  1.00  0.00           H  
ATOM    673  HB3 GLU A 119      11.337  -2.389   1.614  1.00  0.00           H  
ATOM    674  HG2 GLU A 119      10.020  -4.913   2.585  1.00  0.00           H  
ATOM    675  HG3 GLU A 119      11.508  -4.784   1.648  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.152  -0.316   4.429  1.00  0.00           N  
ATOM    677  CA  ALA A 120      10.788   0.923   4.859  1.00  0.00           C  
ATOM    678  C   ALA A 120      11.935   0.635   5.820  1.00  0.00           C  
ATOM    679  O   ALA A 120      11.873  -0.310   6.607  1.00  0.00           O  
ATOM    680  CB  ALA A 120       9.766   1.844   5.510  1.00  0.00           C  
ATOM    681  H   ALA A 120       9.542  -0.778   5.041  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.179   1.419   3.982  1.00  0.00           H  
ATOM    683  HB1 ALA A 120       9.309   1.339   6.349  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      10.259   2.741   5.855  1.00  0.00           H  
ATOM    685  HB3 ALA A 120       9.006   2.104   4.789  1.00  0.00           H  
ATOM    686  N   MET A 121      12.985   1.448   5.752  1.00  0.00           N  
ATOM    687  CA  MET A 121      14.144   1.266   6.617  1.00  0.00           C  
ATOM    688  C   MET A 121      14.549  -0.202   6.654  1.00  0.00           C  
ATOM    689  O   MET A 121      15.128  -0.676   7.631  1.00  0.00           O  
ATOM    690  CB  MET A 121      13.838   1.763   8.032  1.00  0.00           C  
ATOM    691  CG  MET A 121      12.386   1.582   8.442  1.00  0.00           C  
ATOM    692  SD  MET A 121      12.013   2.346  10.032  1.00  0.00           S  
ATOM    693  CE  MET A 121      12.320   0.975  11.144  1.00  0.00           C  
ATOM    694  H   MET A 121      12.981   2.180   5.102  1.00  0.00           H  
ATOM    695  HA  MET A 121      14.959   1.843   6.207  1.00  0.00           H  
ATOM    696  HB2 MET A 121      14.458   1.222   8.731  1.00  0.00           H  
ATOM    697  HB3 MET A 121      14.079   2.815   8.091  1.00  0.00           H  
ATOM    698  HG2 MET A 121      11.754   2.029   7.688  1.00  0.00           H  
ATOM    699  HG3 MET A 121      12.173   0.525   8.507  1.00  0.00           H  
ATOM    700  HE1 MET A 121      12.046   0.050  10.659  1.00  0.00           H  
ATOM    701  HE2 MET A 121      13.367   0.950  11.403  1.00  0.00           H  
ATOM    702  HE3 MET A 121      11.730   1.100  12.040  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.229  -0.915   5.580  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.545  -2.332   5.473  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.560  -3.167   6.281  1.00  0.00           C  
ATOM    706  O   LYS A 122      13.953  -4.085   7.001  1.00  0.00           O  
ATOM    707  CB  LYS A 122      15.973  -2.605   5.950  1.00  0.00           C  
ATOM    708  CG  LYS A 122      16.644  -3.760   5.222  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.773  -5.009   5.224  1.00  0.00           C  
ATOM    710  CE  LYS A 122      15.861  -5.747   6.551  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      14.630  -6.470   6.857  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.764  -0.475   4.838  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.464  -2.609   4.433  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.567  -1.717   5.795  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      15.951  -2.835   7.004  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      16.833  -3.469   4.201  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      17.580  -3.985   5.713  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      14.746  -4.726   5.049  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      16.105  -5.668   4.435  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      16.677  -6.451   6.503  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      16.051  -5.029   7.336  1.00  0.00           H  
ATOM    722  N   MET A 123      12.279  -2.848   6.151  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.239  -3.575   6.866  1.00  0.00           C  
ATOM    724  C   MET A 123       9.874  -3.330   6.240  1.00  0.00           C  
ATOM    725  O   MET A 123       9.464  -2.186   6.044  1.00  0.00           O  
ATOM    726  CB  MET A 123      11.211  -3.168   8.337  1.00  0.00           C  
ATOM    727  CG  MET A 123      12.588  -3.088   8.976  1.00  0.00           C  
ATOM    728  SD  MET A 123      12.518  -2.608  10.713  1.00  0.00           S  
ATOM    729  CE  MET A 123      14.000  -3.392  11.341  1.00  0.00           C  
ATOM    730  H   MET A 123      12.026  -2.110   5.559  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.467  -4.629   6.799  1.00  0.00           H  
ATOM    732  HB2 MET A 123      10.742  -2.198   8.420  1.00  0.00           H  
ATOM    733  HB3 MET A 123      10.624  -3.891   8.883  1.00  0.00           H  
ATOM    734  HG2 MET A 123      13.059  -4.056   8.904  1.00  0.00           H  
ATOM    735  HG3 MET A 123      13.177  -2.359   8.439  1.00  0.00           H  
ATOM    736  HE1 MET A 123      14.072  -4.394  10.945  1.00  0.00           H  
ATOM    737  HE2 MET A 123      14.866  -2.821  11.037  1.00  0.00           H  
ATOM    738  HE3 MET A 123      13.956  -3.433  12.419  1.00  0.00           H  
ATOM    739  N   MET A 124       9.174  -4.412   5.934  1.00  0.00           N  
ATOM    740  CA  MET A 124       7.848  -4.321   5.337  1.00  0.00           C  
ATOM    741  C   MET A 124       6.912  -3.517   6.232  1.00  0.00           C  
ATOM    742  O   MET A 124       6.204  -4.078   7.070  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.274  -5.719   5.098  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.709  -6.740   6.136  1.00  0.00           C  
ATOM    745  SD  MET A 124       6.619  -8.175   6.198  1.00  0.00           S  
ATOM    746  CE  MET A 124       7.325  -9.077   7.575  1.00  0.00           C  
ATOM    747  H   MET A 124       9.558  -5.294   6.121  1.00  0.00           H  
ATOM    748  HA  MET A 124       7.946  -3.813   4.388  1.00  0.00           H  
ATOM    749  HB2 MET A 124       6.196  -5.661   5.113  1.00  0.00           H  
ATOM    750  HB3 MET A 124       7.594  -6.066   4.127  1.00  0.00           H  
ATOM    751  HG2 MET A 124       8.706  -7.076   5.896  1.00  0.00           H  
ATOM    752  HG3 MET A 124       7.714  -6.267   7.107  1.00  0.00           H  
ATOM    753  HE1 MET A 124       8.306  -8.683   7.798  1.00  0.00           H  
ATOM    754  HE2 MET A 124       6.689  -8.968   8.441  1.00  0.00           H  
ATOM    755  HE3 MET A 124       7.408 -10.122   7.316  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.916  -2.200   6.054  1.00  0.00           N  
ATOM    757  CA  ASN A 125       6.070  -1.319   6.849  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.596  -1.571   6.558  1.00  0.00           C  
ATOM    759  O   ASN A 125       3.966  -0.832   5.802  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.415   0.145   6.568  1.00  0.00           C  
ATOM    761  CG  ASN A 125       5.614   1.102   7.428  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       4.981   2.029   6.921  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       5.636   0.882   8.737  1.00  0.00           N  
ATOM    764  H   ASN A 125       7.504  -1.812   5.373  1.00  0.00           H  
ATOM    765  HA  ASN A 125       6.260  -1.529   7.891  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       7.464   0.306   6.765  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       6.210   0.363   5.530  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       6.161   0.125   9.070  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       5.126   1.486   9.317  1.00  0.00           H  
ATOM    770  N   GLN A 126       4.050  -2.620   7.165  1.00  0.00           N  
ATOM    771  CA  GLN A 126       2.648  -2.970   6.971  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.740  -1.805   7.349  1.00  0.00           C  
ATOM    773  O   GLN A 126       1.732  -1.358   8.497  1.00  0.00           O  
ATOM    774  CB  GLN A 126       2.291  -4.206   7.800  1.00  0.00           C  
ATOM    775  CG  GLN A 126       2.253  -3.947   9.298  1.00  0.00           C  
ATOM    776  CD  GLN A 126       3.588  -3.479   9.844  1.00  0.00           C  
ATOM    777  OE1 GLN A 126       3.811  -2.283  10.030  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       4.484  -4.425  10.103  1.00  0.00           N  
ATOM    779  H   GLN A 126       4.604  -3.171   7.757  1.00  0.00           H  
ATOM    780  HA  GLN A 126       2.506  -3.197   5.925  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       1.318  -4.560   7.494  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       3.022  -4.978   7.609  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       1.513  -3.188   9.501  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       1.975  -4.862   9.801  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       4.237  -5.358   9.931  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       5.356  -4.151  10.457  1.00  0.00           H  
ATOM    787  N   ILE A 127       0.976  -1.317   6.378  1.00  0.00           N  
ATOM    788  CA  ILE A 127       0.064  -0.205   6.610  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.267  -0.696   7.169  1.00  0.00           C  
ATOM    790  O   ILE A 127      -1.836  -1.670   6.676  1.00  0.00           O  
ATOM    791  CB  ILE A 127      -0.199   0.587   5.317  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.123   1.024   4.682  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -1.080   1.794   5.604  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       1.907   2.003   5.529  1.00  0.00           C  
ATOM    795  H   ILE A 127       1.027  -1.715   5.484  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.523   0.459   7.330  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.725  -0.054   4.628  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       1.743   0.155   4.522  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       0.920   1.496   3.731  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -0.952   2.096   6.633  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.801   2.608   4.952  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -2.115   1.533   5.431  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       1.243   2.770   5.900  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       2.354   1.481   6.362  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       2.683   2.457   4.930  1.00  0.00           H  
ATOM    806  N   GLU A 128      -1.756  -0.019   8.203  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.020  -0.389   8.829  1.00  0.00           C  
ATOM    808  C   GLU A 128      -4.110   0.627   8.500  1.00  0.00           C  
ATOM    809  O   GLU A 128      -4.017   1.796   8.874  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -2.848  -0.495  10.346  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -1.495  -1.045  10.767  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -1.263  -2.461  10.279  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -2.063  -2.943   9.449  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -0.279  -3.090  10.727  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.255   0.748   8.552  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.313  -1.352   8.441  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -2.966   0.486  10.781  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -3.614  -1.146  10.739  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -0.721  -0.410  10.363  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -1.438  -1.037  11.846  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.142   0.172   7.796  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.249   1.041   7.416  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.581   2.027   8.530  1.00  0.00           C  
ATOM    824  O   ALA A 129      -7.038   1.635   9.604  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.474   0.210   7.063  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.160  -0.771   7.526  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -5.954   1.594   6.536  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.571  -0.603   7.767  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.356   0.832   7.108  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -7.365  -0.187   6.065  1.00  0.00           H  
ATOM    831  N   ASP A 130      -6.348   3.309   8.270  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -6.623   4.352   9.253  1.00  0.00           C  
ATOM    833  C   ASP A 130      -8.012   4.945   9.044  1.00  0.00           C  
ATOM    834  O   ASP A 130      -8.538   5.641   9.912  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -5.567   5.454   9.167  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -5.469   6.054   7.779  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -6.128   5.528   6.857  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -4.735   7.050   7.612  1.00  0.00           O  
ATOM    839  H   ASP A 130      -5.982   3.562   7.396  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -6.581   3.902  10.234  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -5.820   6.242   9.861  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -4.603   5.045   9.431  1.00  0.00           H  
ATOM    843  N   LYS A 131      -8.602   4.663   7.886  1.00  0.00           N  
ATOM    844  CA  LYS A 131      -9.931   5.168   7.563  1.00  0.00           C  
ATOM    845  C   LYS A 131     -10.547   4.375   6.415  1.00  0.00           C  
ATOM    846  O   LYS A 131      -9.945   4.239   5.349  1.00  0.00           O  
ATOM    847  CB  LYS A 131      -9.862   6.651   7.195  1.00  0.00           C  
ATOM    848  CG  LYS A 131      -9.500   6.901   5.741  1.00  0.00           C  
ATOM    849  CD  LYS A 131      -9.204   8.369   5.486  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -10.404   9.243   5.808  1.00  0.00           C  
ATOM    851  NZ  LYS A 131     -10.257  10.617   5.253  1.00  0.00           N  
ATOM    852  H   LYS A 131      -8.132   4.103   7.235  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -10.552   5.051   8.438  1.00  0.00           H  
ATOM    854  HB2 LYS A 131     -10.825   7.103   7.387  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -9.120   7.129   7.817  1.00  0.00           H  
ATOM    856  HG2 LYS A 131      -8.624   6.319   5.493  1.00  0.00           H  
ATOM    857  HG3 LYS A 131     -10.326   6.595   5.117  1.00  0.00           H  
ATOM    858  HD2 LYS A 131      -8.373   8.672   6.106  1.00  0.00           H  
ATOM    859  HD3 LYS A 131      -8.943   8.498   4.445  1.00  0.00           H  
ATOM    860  HE2 LYS A 131     -11.288   8.788   5.388  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -10.509   9.307   6.881  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131      -9.372  10.692   4.712  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131     -11.055  10.835   4.622  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131     -10.238  11.314   6.025  1.00  0.00           H  
ATOM    865  N   SER A 132     -11.748   3.853   6.639  1.00  0.00           N  
ATOM    866  CA  SER A 132     -12.444   3.074   5.623  1.00  0.00           C  
ATOM    867  C   SER A 132     -12.392   3.772   4.269  1.00  0.00           C  
ATOM    868  O   SER A 132     -12.871   4.897   4.121  1.00  0.00           O  
ATOM    869  CB  SER A 132     -13.898   2.841   6.036  1.00  0.00           C  
ATOM    870  OG  SER A 132     -14.473   4.023   6.567  1.00  0.00           O  
ATOM    871  H   SER A 132     -12.176   3.995   7.510  1.00  0.00           H  
ATOM    872  HA  SER A 132     -11.947   2.119   5.541  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -14.470   2.534   5.175  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -13.936   2.067   6.789  1.00  0.00           H  
ATOM    875  HG  SER A 132     -15.267   4.241   6.076  1.00  0.00           H  
ATOM    876  N   GLY A 133     -11.807   3.099   3.285  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -11.702   3.669   1.954  1.00  0.00           C  
ATOM    878  C   GLY A 133     -11.862   2.628   0.865  1.00  0.00           C  
ATOM    879  O   GLY A 133     -12.266   1.496   1.133  1.00  0.00           O  
ATOM    880  H   GLY A 133     -11.444   2.206   3.463  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -12.469   4.421   1.836  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -10.735   4.137   1.851  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.550   3.010  -0.369  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.666   2.098  -1.500  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.547   2.326  -2.511  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.551   3.318  -3.239  1.00  0.00           O  
ATOM    887  CB  THR A 134     -13.017   2.276  -2.187  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -14.069   2.264  -1.238  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.305   1.204  -3.212  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.238   3.927  -0.522  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.593   1.091  -1.123  1.00  0.00           H  
ATOM    892  HB  THR A 134     -13.026   3.231  -2.694  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -14.101   1.407  -0.807  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.491   0.494  -3.230  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -14.222   0.693  -2.951  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.410   1.657  -4.187  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.598   1.398  -2.561  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.487   1.504  -3.496  1.00  0.00           C  
ATOM    899  C   VAL A 135      -8.996   1.887  -4.881  1.00  0.00           C  
ATOM    900  O   VAL A 135     -10.050   1.421  -5.310  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.705   0.181  -3.594  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -8.634  -0.960  -3.976  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -6.564   0.308  -4.591  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.652   0.624  -1.963  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -7.818   2.272  -3.141  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -7.284  -0.037  -2.624  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -9.629  -0.749  -3.617  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -8.653  -1.063  -5.051  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -8.277  -1.878  -3.532  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -5.931   1.137  -4.310  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -5.985  -0.604  -4.594  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -6.968   0.482  -5.578  1.00  0.00           H  
ATOM    913  N   LYS A 136      -8.254   2.743  -5.574  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.654   3.182  -6.901  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.597   2.832  -7.935  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.875   2.805  -9.134  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.910   4.688  -6.897  1.00  0.00           C  
ATOM    918  CG  LYS A 136     -10.152   5.084  -6.119  1.00  0.00           C  
ATOM    919  CD  LYS A 136     -10.220   6.586  -5.905  1.00  0.00           C  
ATOM    920  CE  LYS A 136     -11.321   7.219  -6.741  1.00  0.00           C  
ATOM    921  NZ  LYS A 136     -11.473   8.673  -6.454  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.423   3.092  -5.186  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.572   2.673  -7.155  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -8.060   5.183  -6.452  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -9.024   5.027  -7.915  1.00  0.00           H  
ATOM    926  HG2 LYS A 136     -11.025   4.769  -6.670  1.00  0.00           H  
ATOM    927  HG3 LYS A 136     -10.133   4.591  -5.158  1.00  0.00           H  
ATOM    928  HD2 LYS A 136     -10.415   6.783  -4.861  1.00  0.00           H  
ATOM    929  HD3 LYS A 136      -9.272   7.023  -6.184  1.00  0.00           H  
ATOM    930  HE2 LYS A 136     -11.080   7.092  -7.785  1.00  0.00           H  
ATOM    931  HE3 LYS A 136     -12.253   6.718  -6.524  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136     -10.537   9.114  -6.344  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136     -11.975   9.141  -7.234  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136     -12.014   8.808  -5.576  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.381   2.566  -7.472  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -5.295   2.220  -8.375  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.937   2.346  -7.699  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.764   3.130  -6.765  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -5.352   3.109  -9.603  1.00  0.00           C  
ATOM    940  H   ALA A 137      -6.213   2.605  -6.505  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -5.436   1.198  -8.694  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -6.020   3.936  -9.413  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -4.364   3.486  -9.822  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.716   2.537 -10.444  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.971   1.573  -8.186  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.623   1.597  -7.639  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.662   2.271  -8.613  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.077   1.602  -9.336  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -1.110   0.177  -7.323  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -2.273  -0.817  -7.275  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.353   0.175  -6.008  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -3.304  -0.489  -6.216  1.00  0.00           C  
ATOM    953  H   ILE A 138      -3.171   0.973  -8.935  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.645   2.164  -6.720  1.00  0.00           H  
ATOM    955  HB  ILE A 138      -0.426  -0.119  -8.104  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -2.773  -0.824  -8.232  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.887  -1.804  -7.068  1.00  0.00           H  
ATOM    958 HG21 ILE A 138       0.005   1.171  -5.796  1.00  0.00           H  
ATOM    959 HG22 ILE A 138      -1.010  -0.148  -5.214  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.486  -0.502  -6.077  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -3.255   0.563  -5.978  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -4.290  -0.729  -6.587  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -3.103  -1.069  -5.327  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.681   3.601  -8.628  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.186   4.367  -9.514  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.603   3.811  -9.494  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.356   3.959 -10.457  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.196   5.841  -9.104  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -1.184   6.460  -8.879  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -1.106   7.978  -8.930  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -2.174   5.941  -9.910  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.292   4.077  -8.028  1.00  0.00           H  
ATOM    973  HA  LEU A 139      -0.206   4.284 -10.516  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       0.764   5.935  -8.189  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       0.696   6.405  -9.877  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.543   6.178  -7.899  1.00  0.00           H  
ATOM    977 HD11 LEU A 139      -0.192   8.307  -8.459  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -1.118   8.305  -9.959  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -1.952   8.400  -8.408  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -2.183   4.860  -9.889  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -3.162   6.313  -9.682  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -1.881   6.279 -10.893  1.00  0.00           H  
ATOM    983  N   VAL A 140       1.957   3.169  -8.389  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.280   2.584  -8.233  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.236   1.077  -8.428  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.254   0.425  -8.073  1.00  0.00           O  
ATOM    987  CB  VAL A 140       3.854   2.874  -6.836  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.132   2.081  -6.609  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.102   4.364  -6.658  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.310   3.084  -7.657  1.00  0.00           H  
ATOM    991  HA  VAL A 140       3.935   3.020  -8.971  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.124   2.558  -6.102  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       5.695   2.031  -7.530  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       5.727   2.567  -5.849  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       4.883   1.081  -6.286  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.408   4.920  -7.271  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       3.960   4.631  -5.621  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.113   4.599  -6.956  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.308   0.520  -8.979  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.380  -0.915  -9.195  1.00  0.00           C  
ATOM   1001  C   GLU A 141       4.040  -1.644  -7.903  1.00  0.00           C  
ATOM   1002  O   GLU A 141       3.671  -1.017  -6.910  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       5.776  -1.316  -9.673  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       6.121  -0.786 -11.056  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       7.105  -1.675 -11.790  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       6.658  -2.623 -12.470  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       8.324  -1.422 -11.688  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.068   1.085  -9.233  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       3.654  -1.178  -9.950  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.507  -0.935  -8.974  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       5.841  -2.394  -9.697  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       5.214  -0.720 -11.638  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       6.553   0.197 -10.952  1.00  0.00           H  
ATOM   1014  N   SER A 142       4.164  -2.962  -7.908  1.00  0.00           N  
ATOM   1015  CA  SER A 142       3.863  -3.745  -6.719  1.00  0.00           C  
ATOM   1016  C   SER A 142       5.045  -3.751  -5.758  1.00  0.00           C  
ATOM   1017  O   SER A 142       4.905  -3.390  -4.593  1.00  0.00           O  
ATOM   1018  CB  SER A 142       3.496  -5.176  -7.089  1.00  0.00           C  
ATOM   1019  OG  SER A 142       3.632  -5.398  -8.482  1.00  0.00           O  
ATOM   1020  H   SER A 142       4.464  -3.417  -8.723  1.00  0.00           H  
ATOM   1021  HA  SER A 142       3.019  -3.282  -6.229  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       4.148  -5.857  -6.563  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       2.473  -5.365  -6.803  1.00  0.00           H  
ATOM   1024  HG  SER A 142       4.562  -5.411  -8.716  1.00  0.00           H  
ATOM   1025  N   GLY A 143       6.206  -4.167  -6.253  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.392  -4.216  -5.422  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.557  -3.469  -6.029  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.210  -3.962  -6.949  1.00  0.00           O  
ATOM   1029  H   GLY A 143       6.258  -4.443  -7.189  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.164  -3.781  -4.466  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.676  -5.248  -5.279  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.822  -2.276  -5.510  1.00  0.00           N  
ATOM   1033  CA  GLN A 144       9.922  -1.464  -6.012  1.00  0.00           C  
ATOM   1034  C   GLN A 144      10.262  -0.331  -5.047  1.00  0.00           C  
ATOM   1035  O   GLN A 144       9.401   0.155  -4.312  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       9.574  -0.891  -7.386  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       8.615   0.286  -7.330  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       9.087   1.463  -8.162  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144       8.664   1.641  -9.303  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       9.968   2.275  -7.590  1.00  0.00           N  
ATOM   1041  H   GLN A 144       8.267  -1.937  -4.777  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.784  -2.107  -6.108  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144      10.483  -0.564  -7.870  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144       9.119  -1.668  -7.983  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       7.651  -0.033  -7.701  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       8.517   0.605  -6.303  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144      10.261   2.071  -6.676  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144      10.292   3.044  -8.104  1.00  0.00           H  
ATOM   1049  N   PRO A 145      11.529   0.104  -5.046  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      12.001   1.187  -4.175  1.00  0.00           C  
ATOM   1051  C   PRO A 145      11.326   2.519  -4.483  1.00  0.00           C  
ATOM   1052  O   PRO A 145      11.253   2.938  -5.638  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      13.502   1.267  -4.475  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      13.662   0.636  -5.814  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      12.605  -0.426  -5.899  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      11.853   0.948  -3.133  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      13.813   2.302  -4.486  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      14.051   0.730  -3.718  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      13.516   1.374  -6.589  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      14.644   0.194  -5.896  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      12.267  -0.544  -6.918  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      12.977  -1.362  -5.511  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.836   3.180  -3.440  1.00  0.00           N  
ATOM   1064  CA  VAL A 146      10.168   4.467  -3.594  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.684   5.473  -2.572  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.510   5.141  -1.722  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.642   4.332  -3.441  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.996   4.010  -4.780  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.300   3.270  -2.407  1.00  0.00           C  
ATOM   1070  H   VAL A 146      10.928   2.794  -2.545  1.00  0.00           H  
ATOM   1071  HA  VAL A 146      10.379   4.835  -4.588  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       8.250   5.278  -3.097  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.744   4.048  -5.558  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       7.566   3.020  -4.742  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       7.221   4.732  -4.989  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       8.803   3.497  -1.479  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       7.232   3.256  -2.245  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       8.623   2.303  -2.764  1.00  0.00           H  
ATOM   1079  N   GLU A 147      10.193   6.705  -2.659  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.607   7.758  -1.740  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.399   8.523  -1.206  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.337   8.539  -1.826  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.568   8.723  -2.437  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      13.027   8.498  -2.078  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      13.857   9.761  -2.193  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      13.412  10.813  -1.686  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      14.953   9.700  -2.790  1.00  0.00           O  
ATOM   1088  H   GLU A 147       9.537   6.911  -3.359  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      11.118   7.292  -0.911  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      11.462   8.610  -3.506  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      11.305   9.734  -2.164  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      13.084   8.140  -1.061  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      13.438   7.753  -2.744  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.569   9.154  -0.050  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.491   9.919   0.565  1.00  0.00           C  
ATOM   1096  C   PHE A 148       7.714  10.708  -0.487  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.251  11.056  -1.537  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.053  10.870   1.622  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       7.995  11.518   2.469  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       6.882  10.797   2.886  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       8.113  12.850   2.852  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       5.905  11.393   3.669  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       7.140  13.451   3.635  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       6.035  12.721   4.044  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.438   9.103   0.400  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       7.821   9.222   1.042  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148       9.712  10.320   2.277  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148       9.614  11.652   1.131  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       6.781   9.762   2.594  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148       8.975  13.420   2.534  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       5.045  10.823   3.986  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       7.243  14.486   3.926  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       5.275  13.187   4.654  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.447  10.989  -0.191  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.590  11.740  -1.103  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.543  11.096  -2.485  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.327  11.776  -3.489  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       6.073  13.189  -1.216  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       7.255  13.336  -2.153  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       7.038  13.364  -3.384  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       8.398  13.423  -1.657  1.00  0.00           O  
ATOM   1122  H   ASP A 149       6.080  10.685   0.665  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.591  11.739  -0.693  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       5.266  13.802  -1.587  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       6.366  13.540  -0.238  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.736   9.782  -2.533  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.703   9.053  -3.796  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.430   8.221  -3.905  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.464   6.998  -3.771  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.929   8.146  -3.924  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       6.962   7.346  -5.215  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       6.963   8.229  -6.448  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       8.056   8.670  -6.861  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       5.871   8.479  -7.000  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.899   9.290  -1.700  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.716   9.777  -4.597  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.819   8.756  -3.881  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.937   7.454  -3.096  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       7.855   6.739  -5.226  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       6.092   6.706  -5.249  1.00  0.00           H  
ATOM   1141  N   PRO A 151       3.288   8.878  -4.157  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.999   8.212  -4.292  1.00  0.00           C  
ATOM   1143  C   PRO A 151       2.130   6.804  -4.870  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.778   6.603  -5.896  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       1.267   9.136  -5.257  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.775  10.505  -4.924  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       3.162  10.334  -4.340  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.469   8.171  -3.354  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.503   8.861  -6.274  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151       0.202   9.062  -5.095  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.821  11.103  -5.822  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       1.122  10.970  -4.202  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.909  10.699  -5.030  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.240  10.849  -3.393  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.521   5.830  -4.196  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.583   4.442  -4.642  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.199   3.804  -4.693  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.314   3.491  -5.769  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.480   3.620  -3.711  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.511   4.417  -2.912  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.464   4.021  -1.445  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       4.906   4.199  -3.481  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.026   6.050  -3.378  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       2.007   4.432  -5.633  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       1.847   3.093  -3.013  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       3.009   2.892  -4.306  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.281   5.469  -2.979  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       2.970   3.066  -1.348  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       4.469   3.947  -1.060  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       2.917   4.766  -0.889  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       4.911   3.303  -4.085  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.183   5.046  -4.090  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.612   4.091  -2.672  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.388   3.595  -3.520  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.700   2.973  -3.414  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.799   4.011  -3.214  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -2.999   4.519  -2.110  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -1.734   1.963  -2.251  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.044   2.539  -1.025  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.165   1.558  -1.927  1.00  0.00           C  
ATOM   1181  H   VAL A 153       0.079   3.855  -2.703  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -1.889   2.437  -4.331  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.192   1.079  -2.555  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.218   3.605  -0.982  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -1.441   2.073  -0.135  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153       0.019   2.350  -1.086  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -3.799   1.764  -2.777  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.200   0.503  -1.701  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -3.515   2.121  -1.073  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.515   4.309  -4.291  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.605   5.278  -4.248  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -5.885   4.638  -3.719  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.218   3.507  -4.076  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -4.891   5.865  -5.640  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.906   6.995  -5.546  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.605   6.345  -6.297  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.304   3.863  -5.135  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.315   6.082  -3.589  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -5.313   5.084  -6.254  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -6.138   7.187  -4.509  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -5.493   7.888  -5.993  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.807   6.714  -6.071  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -2.789   6.261  -5.594  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.396   5.737  -7.165  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -3.716   7.376  -6.596  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.598   5.371  -2.869  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -7.843   4.877  -2.290  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -8.903   5.972  -2.240  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -8.615   7.111  -1.876  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -7.615   4.334  -0.867  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -6.714   3.098  -0.907  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -8.941   4.007  -0.202  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -6.146   2.723   0.444  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.281   6.266  -2.626  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.202   4.069  -2.910  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.131   5.103  -0.286  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -7.283   2.257  -1.271  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -5.886   3.284  -1.575  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155      -9.619   4.838  -0.324  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.365   3.126  -0.658  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -8.780   3.825   0.851  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -6.946   2.665   1.167  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -5.652   1.765   0.374  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -5.433   3.473   0.755  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.133   5.621  -2.608  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.235   6.577  -2.602  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -11.713   6.848  -1.180  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -12.927   6.706  -0.927  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.396   6.057  -3.451  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -13.538   7.049  -3.591  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -14.874   6.463  -3.179  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -15.163   6.442  -1.963  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -15.631   6.024  -4.070  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -10.867   7.199  -0.329  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.305   4.694  -2.889  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -10.873   7.500  -3.030  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -12.028   5.821  -4.438  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -12.784   5.157  -2.997  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -13.332   7.907  -2.968  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -13.602   7.362  -4.624  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A  75     -20.740  12.202  -0.611  1.00  0.00           N  
ATOM      2  CA  ALA A  75     -20.586  10.850  -1.131  1.00  0.00           C  
ATOM      3  C   ALA A  75     -20.016  10.870  -2.546  1.00  0.00           C  
ATOM      4  O   ALA A  75     -19.720  11.933  -3.091  1.00  0.00           O  
ATOM      5  CB  ALA A  75     -21.920  10.120  -1.108  1.00  0.00           C  
ATOM      6  H   ALA A  75     -20.187  12.489   0.146  1.00  0.00           H  
ATOM      7  HA  ALA A  75     -19.900  10.321  -0.486  1.00  0.00           H  
ATOM      8  HB1 ALA A  75     -22.661  10.739  -0.625  1.00  0.00           H  
ATOM      9  HB2 ALA A  75     -22.231   9.906  -2.119  1.00  0.00           H  
ATOM     10  HB3 ALA A  75     -21.813   9.193  -0.562  1.00  0.00           H  
ATOM     11  N   ALA A  76     -19.865   9.688  -3.135  1.00  0.00           N  
ATOM     12  CA  ALA A  76     -19.330   9.571  -4.486  1.00  0.00           C  
ATOM     13  C   ALA A  76     -17.886  10.059  -4.548  1.00  0.00           C  
ATOM     14  O   ALA A  76     -16.950   9.260  -4.517  1.00  0.00           O  
ATOM     15  CB  ALA A  76     -20.194  10.352  -5.465  1.00  0.00           C  
ATOM     16  H   ALA A  76     -20.118   8.876  -2.649  1.00  0.00           H  
ATOM     17  HA  ALA A  76     -19.360   8.529  -4.767  1.00  0.00           H  
ATOM     18  HB1 ALA A  76     -20.691  11.157  -4.943  1.00  0.00           H  
ATOM     19  HB2 ALA A  76     -19.573  10.760  -6.247  1.00  0.00           H  
ATOM     20  HB3 ALA A  76     -20.932   9.693  -5.897  1.00  0.00           H  
ATOM     21  N   GLU A  77     -17.714  11.374  -4.636  1.00  0.00           N  
ATOM     22  CA  GLU A  77     -16.382  11.967  -4.701  1.00  0.00           C  
ATOM     23  C   GLU A  77     -15.873  12.315  -3.307  1.00  0.00           C  
ATOM     24  O   GLU A  77     -16.581  12.934  -2.512  1.00  0.00           O  
ATOM     25  CB  GLU A  77     -16.403  13.221  -5.577  1.00  0.00           C  
ATOM     26  CG  GLU A  77     -17.081  14.412  -4.920  1.00  0.00           C  
ATOM     27  CD  GLU A  77     -17.897  15.232  -5.900  1.00  0.00           C  
ATOM     28  OE1 GLU A  77     -18.463  14.639  -6.843  1.00  0.00           O  
ATOM     29  OE2 GLU A  77     -17.971  16.466  -5.725  1.00  0.00           O  
ATOM     30  H   GLU A  77     -18.499  11.959  -4.655  1.00  0.00           H  
ATOM     31  HA  GLU A  77     -15.718  11.240  -5.144  1.00  0.00           H  
ATOM     32  HB2 GLU A  77     -15.386  13.499  -5.812  1.00  0.00           H  
ATOM     33  HB3 GLU A  77     -16.926  12.997  -6.495  1.00  0.00           H  
ATOM     34  HG2 GLU A  77     -17.738  14.052  -4.143  1.00  0.00           H  
ATOM     35  HG3 GLU A  77     -16.323  15.047  -4.486  1.00  0.00           H  
ATOM     36  N   ILE A  78     -14.641  11.911  -3.015  1.00  0.00           N  
ATOM     37  CA  ILE A  78     -14.037  12.179  -1.715  1.00  0.00           C  
ATOM     38  C   ILE A  78     -12.572  12.575  -1.860  1.00  0.00           C  
ATOM     39  O   ILE A  78     -11.781  12.420  -0.930  1.00  0.00           O  
ATOM     40  CB  ILE A  78     -14.135  10.954  -0.786  1.00  0.00           C  
ATOM     41  CG1 ILE A  78     -15.505  10.287  -0.927  1.00  0.00           C  
ATOM     42  CG2 ILE A  78     -13.885  11.362   0.658  1.00  0.00           C  
ATOM     43  CD1 ILE A  78     -15.559   8.890  -0.351  1.00  0.00           C  
ATOM     44  H   ILE A  78     -14.126  11.420  -3.688  1.00  0.00           H  
ATOM     45  HA  ILE A  78     -14.577  12.996  -1.259  1.00  0.00           H  
ATOM     46  HB  ILE A  78     -13.369  10.250  -1.073  1.00  0.00           H  
ATOM     47 HG12 ILE A  78     -16.244  10.885  -0.415  1.00  0.00           H  
ATOM     48 HG13 ILE A  78     -15.762  10.226  -1.975  1.00  0.00           H  
ATOM     49 HG21 ILE A  78     -13.962  12.436   0.746  1.00  0.00           H  
ATOM     50 HG22 ILE A  78     -14.621  10.896   1.296  1.00  0.00           H  
ATOM     51 HG23 ILE A  78     -12.897  11.046   0.956  1.00  0.00           H  
ATOM     52 HD11 ILE A  78     -14.556   8.505  -0.243  1.00  0.00           H  
ATOM     53 HD12 ILE A  78     -16.038   8.916   0.616  1.00  0.00           H  
ATOM     54 HD13 ILE A  78     -16.122   8.248  -1.013  1.00  0.00           H  
ATOM     55  N   SER A  79     -12.216  13.089  -3.034  1.00  0.00           N  
ATOM     56  CA  SER A  79     -10.846  13.507  -3.303  1.00  0.00           C  
ATOM     57  C   SER A  79      -9.894  12.317  -3.263  1.00  0.00           C  
ATOM     58  O   SER A  79      -8.691  12.477  -3.056  1.00  0.00           O  
ATOM     59  CB  SER A  79     -10.404  14.563  -2.288  1.00  0.00           C  
ATOM     60  OG  SER A  79     -10.052  15.774  -2.932  1.00  0.00           O  
ATOM     61  H   SER A  79     -12.893  13.187  -3.736  1.00  0.00           H  
ATOM     62  HA  SER A  79     -10.821  13.939  -4.291  1.00  0.00           H  
ATOM     63  HB2 SER A  79     -11.213  14.758  -1.599  1.00  0.00           H  
ATOM     64  HB3 SER A  79      -9.548  14.198  -1.741  1.00  0.00           H  
ATOM     65  HG  SER A  79     -10.109  15.659  -3.883  1.00  0.00           H  
ATOM     66  N   GLY A  80     -10.441  11.123  -3.463  1.00  0.00           N  
ATOM     67  CA  GLY A  80      -9.626   9.922  -3.447  1.00  0.00           C  
ATOM     68  C   GLY A  80      -9.067   9.616  -2.072  1.00  0.00           C  
ATOM     69  O   GLY A  80      -9.683   9.944  -1.057  1.00  0.00           O  
ATOM     70  H   GLY A  80     -11.404  11.056  -3.624  1.00  0.00           H  
ATOM     71  HA2 GLY A  80     -10.228   9.087  -3.772  1.00  0.00           H  
ATOM     72  HA3 GLY A  80      -8.804  10.049  -4.137  1.00  0.00           H  
ATOM     73  N   HIS A  81      -7.898   8.983  -2.037  1.00  0.00           N  
ATOM     74  CA  HIS A  81      -7.256   8.629  -0.778  1.00  0.00           C  
ATOM     75  C   HIS A  81      -6.049   7.729  -1.020  1.00  0.00           C  
ATOM     76  O   HIS A  81      -6.148   6.506  -0.932  1.00  0.00           O  
ATOM     77  CB  HIS A  81      -8.248   7.923   0.146  1.00  0.00           C  
ATOM     78  CG  HIS A  81      -7.623   7.387   1.396  1.00  0.00           C  
ATOM     79  ND1 HIS A  81      -7.722   8.021   2.616  1.00  0.00           N  
ATOM     80  CD2 HIS A  81      -6.883   6.272   1.613  1.00  0.00           C  
ATOM     81  CE1 HIS A  81      -7.071   7.321   3.528  1.00  0.00           C  
ATOM     82  NE2 HIS A  81      -6.555   6.255   2.946  1.00  0.00           N  
ATOM     83  H   HIS A  81      -7.458   8.748  -2.880  1.00  0.00           H  
ATOM     84  HA  HIS A  81      -6.923   9.541  -0.306  1.00  0.00           H  
ATOM     85  HB2 HIS A  81      -9.020   8.621   0.434  1.00  0.00           H  
ATOM     86  HB3 HIS A  81      -8.696   7.095  -0.385  1.00  0.00           H  
ATOM     87  HD1 HIS A  81      -8.196   8.862   2.788  1.00  0.00           H  
ATOM     88  HD2 HIS A  81      -6.604   5.533   0.873  1.00  0.00           H  
ATOM     89  HE1 HIS A  81      -6.980   7.577   4.573  1.00  0.00           H  
ATOM     90  HE2 HIS A  81      -5.944   5.619   3.373  1.00  0.00           H  
ATOM     91  N   ILE A  82      -4.910   8.339  -1.322  1.00  0.00           N  
ATOM     92  CA  ILE A  82      -3.688   7.587  -1.573  1.00  0.00           C  
ATOM     93  C   ILE A  82      -2.927   7.335  -0.279  1.00  0.00           C  
ATOM     94  O   ILE A  82      -3.375   7.713   0.804  1.00  0.00           O  
ATOM     95  CB  ILE A  82      -2.757   8.321  -2.558  1.00  0.00           C  
ATOM     96  CG1 ILE A  82      -3.529   9.376  -3.344  1.00  0.00           C  
ATOM     97  CG2 ILE A  82      -2.092   7.330  -3.502  1.00  0.00           C  
ATOM     98  CD1 ILE A  82      -4.819   8.859  -3.934  1.00  0.00           C  
ATOM     99  H   ILE A  82      -4.890   9.318  -1.378  1.00  0.00           H  
ATOM    100  HA  ILE A  82      -3.964   6.637  -2.010  1.00  0.00           H  
ATOM    101  HB  ILE A  82      -1.984   8.807  -1.988  1.00  0.00           H  
ATOM    102 HG12 ILE A  82      -3.769  10.199  -2.690  1.00  0.00           H  
ATOM    103 HG13 ILE A  82      -2.912   9.733  -4.155  1.00  0.00           H  
ATOM    104 HG21 ILE A  82      -2.288   6.323  -3.164  1.00  0.00           H  
ATOM    105 HG22 ILE A  82      -2.488   7.460  -4.497  1.00  0.00           H  
ATOM    106 HG23 ILE A  82      -1.026   7.505  -3.514  1.00  0.00           H  
ATOM    107 HD11 ILE A  82      -5.001   7.859  -3.569  1.00  0.00           H  
ATOM    108 HD12 ILE A  82      -5.632   9.505  -3.641  1.00  0.00           H  
ATOM    109 HD13 ILE A  82      -4.740   8.842  -5.010  1.00  0.00           H  
ATOM    110  N   VAL A  83      -1.769   6.700  -0.400  1.00  0.00           N  
ATOM    111  CA  VAL A  83      -0.933   6.401   0.756  1.00  0.00           C  
ATOM    112  C   VAL A  83       0.540   6.595   0.420  1.00  0.00           C  
ATOM    113  O   VAL A  83       1.393   5.818   0.850  1.00  0.00           O  
ATOM    114  CB  VAL A  83      -1.151   4.963   1.261  1.00  0.00           C  
ATOM    115  CG1 VAL A  83      -0.826   4.864   2.744  1.00  0.00           C  
ATOM    116  CG2 VAL A  83      -2.578   4.511   0.990  1.00  0.00           C  
ATOM    117  H   VAL A  83      -1.465   6.431  -1.294  1.00  0.00           H  
ATOM    118  HA  VAL A  83      -1.204   7.085   1.548  1.00  0.00           H  
ATOM    119  HB  VAL A  83      -0.479   4.308   0.725  1.00  0.00           H  
ATOM    120 HG11 VAL A  83      -1.200   5.740   3.253  1.00  0.00           H  
ATOM    121 HG12 VAL A  83      -1.293   3.981   3.156  1.00  0.00           H  
ATOM    122 HG13 VAL A  83       0.244   4.801   2.875  1.00  0.00           H  
ATOM    123 HG21 VAL A  83      -3.267   5.170   1.497  1.00  0.00           H  
ATOM    124 HG22 VAL A  83      -2.769   4.537  -0.072  1.00  0.00           H  
ATOM    125 HG23 VAL A  83      -2.710   3.503   1.355  1.00  0.00           H  
ATOM    126  N   ARG A  84       0.826   7.638  -0.352  1.00  0.00           N  
ATOM    127  CA  ARG A  84       2.194   7.946  -0.755  1.00  0.00           C  
ATOM    128  C   ARG A  84       3.182   7.582   0.346  1.00  0.00           C  
ATOM    129  O   ARG A  84       3.029   7.998   1.494  1.00  0.00           O  
ATOM    130  CB  ARG A  84       2.320   9.431  -1.101  1.00  0.00           C  
ATOM    131  CG  ARG A  84       1.234  10.295  -0.480  1.00  0.00           C  
ATOM    132  CD  ARG A  84       1.514  11.775  -0.687  1.00  0.00           C  
ATOM    133  NE  ARG A  84       0.499  12.618  -0.064  1.00  0.00           N  
ATOM    134  CZ  ARG A  84      -0.760  12.691  -0.486  1.00  0.00           C  
ATOM    135  NH1 ARG A  84      -1.154  11.974  -1.530  1.00  0.00           N  
ATOM    136  NH2 ARG A  84      -1.625  13.481   0.135  1.00  0.00           N  
ATOM    137  H   ARG A  84       0.099   8.215  -0.661  1.00  0.00           H  
ATOM    138  HA  ARG A  84       2.421   7.360  -1.633  1.00  0.00           H  
ATOM    139  HB2 ARG A  84       3.278   9.789  -0.754  1.00  0.00           H  
ATOM    140  HB3 ARG A  84       2.271   9.544  -2.173  1.00  0.00           H  
ATOM    141  HG2 ARG A  84       0.287  10.052  -0.940  1.00  0.00           H  
ATOM    142  HG3 ARG A  84       1.186  10.091   0.579  1.00  0.00           H  
ATOM    143  HD2 ARG A  84       2.477  12.009  -0.256  1.00  0.00           H  
ATOM    144  HD3 ARG A  84       1.538  11.980  -1.747  1.00  0.00           H  
ATOM    145  HE  ARG A  84       0.767  13.157   0.710  1.00  0.00           H  
ATOM    146 HH11 ARG A  84      -0.505  11.377  -2.000  1.00  0.00           H  
ATOM    147 HH12 ARG A  84      -2.102  12.031  -1.845  1.00  0.00           H  
ATOM    148 HH21 ARG A  84      -1.331  14.022   0.922  1.00  0.00           H  
ATOM    149 HH22 ARG A  84      -2.571  13.535  -0.184  1.00  0.00           H  
ATOM    150  N   SER A  85       4.197   6.803  -0.013  1.00  0.00           N  
ATOM    151  CA  SER A  85       5.210   6.384   0.946  1.00  0.00           C  
ATOM    152  C   SER A  85       5.544   7.515   1.913  1.00  0.00           C  
ATOM    153  O   SER A  85       6.125   8.528   1.523  1.00  0.00           O  
ATOM    154  CB  SER A  85       6.476   5.932   0.217  1.00  0.00           C  
ATOM    155  OG  SER A  85       7.480   6.929   0.270  1.00  0.00           O  
ATOM    156  H   SER A  85       4.265   6.505  -0.944  1.00  0.00           H  
ATOM    157  HA  SER A  85       4.812   5.552   1.507  1.00  0.00           H  
ATOM    158  HB2 SER A  85       6.855   5.032   0.679  1.00  0.00           H  
ATOM    159  HB3 SER A  85       6.240   5.731  -0.818  1.00  0.00           H  
ATOM    160  HG  SER A  85       8.265   6.571   0.692  1.00  0.00           H  
ATOM    161  N   PRO A  86       5.180   7.354   3.193  1.00  0.00           N  
ATOM    162  CA  PRO A  86       5.444   8.363   4.224  1.00  0.00           C  
ATOM    163  C   PRO A  86       6.936   8.605   4.415  1.00  0.00           C  
ATOM    164  O   PRO A  86       7.344   9.555   5.084  1.00  0.00           O  
ATOM    165  CB  PRO A  86       4.830   7.759   5.493  1.00  0.00           C  
ATOM    166  CG  PRO A  86       4.726   6.298   5.215  1.00  0.00           C  
ATOM    167  CD  PRO A  86       4.489   6.176   3.738  1.00  0.00           C  
ATOM    168  HA  PRO A  86       4.956   9.299   3.994  1.00  0.00           H  
ATOM    169  HB2 PRO A  86       5.475   7.956   6.336  1.00  0.00           H  
ATOM    170  HB3 PRO A  86       3.857   8.195   5.667  1.00  0.00           H  
ATOM    171  HG2 PRO A  86       5.648   5.806   5.488  1.00  0.00           H  
ATOM    172  HG3 PRO A  86       3.897   5.877   5.764  1.00  0.00           H  
ATOM    173  HD2 PRO A  86       4.924   5.263   3.358  1.00  0.00           H  
ATOM    174  HD3 PRO A  86       3.432   6.214   3.519  1.00  0.00           H  
ATOM    175  N   MET A  87       7.745   7.735   3.821  1.00  0.00           N  
ATOM    176  CA  MET A  87       9.196   7.846   3.916  1.00  0.00           C  
ATOM    177  C   MET A  87       9.866   7.139   2.743  1.00  0.00           C  
ATOM    178  O   MET A  87       9.197   6.534   1.907  1.00  0.00           O  
ATOM    179  CB  MET A  87       9.689   7.249   5.236  1.00  0.00           C  
ATOM    180  CG  MET A  87       9.738   5.730   5.237  1.00  0.00           C  
ATOM    181  SD  MET A  87       9.367   5.024   6.855  1.00  0.00           S  
ATOM    182  CE  MET A  87      10.677   5.740   7.844  1.00  0.00           C  
ATOM    183  H   MET A  87       7.357   7.001   3.302  1.00  0.00           H  
ATOM    184  HA  MET A  87       9.451   8.893   3.886  1.00  0.00           H  
ATOM    185  HB2 MET A  87      10.683   7.620   5.436  1.00  0.00           H  
ATOM    186  HB3 MET A  87       9.029   7.567   6.031  1.00  0.00           H  
ATOM    187  HG2 MET A  87       9.017   5.358   4.525  1.00  0.00           H  
ATOM    188  HG3 MET A  87      10.729   5.415   4.942  1.00  0.00           H  
ATOM    189  HE1 MET A  87      11.489   6.044   7.200  1.00  0.00           H  
ATOM    190  HE2 MET A  87      10.298   6.599   8.376  1.00  0.00           H  
ATOM    191  HE3 MET A  87      11.035   5.007   8.552  1.00  0.00           H  
ATOM    192  N   VAL A  88      11.190   7.222   2.686  1.00  0.00           N  
ATOM    193  CA  VAL A  88      11.947   6.588   1.614  1.00  0.00           C  
ATOM    194  C   VAL A  88      12.137   5.099   1.883  1.00  0.00           C  
ATOM    195  O   VAL A  88      13.074   4.697   2.573  1.00  0.00           O  
ATOM    196  CB  VAL A  88      13.327   7.252   1.434  1.00  0.00           C  
ATOM    197  CG1 VAL A  88      13.988   7.483   2.784  1.00  0.00           C  
ATOM    198  CG2 VAL A  88      14.216   6.408   0.533  1.00  0.00           C  
ATOM    199  H   VAL A  88      11.670   7.719   3.382  1.00  0.00           H  
ATOM    200  HA  VAL A  88      11.390   6.711   0.696  1.00  0.00           H  
ATOM    201  HB  VAL A  88      13.182   8.213   0.962  1.00  0.00           H  
ATOM    202 HG11 VAL A  88      13.787   6.643   3.432  1.00  0.00           H  
ATOM    203 HG12 VAL A  88      15.054   7.587   2.649  1.00  0.00           H  
ATOM    204 HG13 VAL A  88      13.591   8.383   3.230  1.00  0.00           H  
ATOM    205 HG21 VAL A  88      13.646   5.582   0.136  1.00  0.00           H  
ATOM    206 HG22 VAL A  88      14.584   7.016  -0.281  1.00  0.00           H  
ATOM    207 HG23 VAL A  88      15.050   6.028   1.104  1.00  0.00           H  
ATOM    208  N   GLY A  89      11.240   4.285   1.334  1.00  0.00           N  
ATOM    209  CA  GLY A  89      11.326   2.850   1.526  1.00  0.00           C  
ATOM    210  C   GLY A  89      10.909   2.071   0.294  1.00  0.00           C  
ATOM    211  O   GLY A  89      11.470   2.259  -0.786  1.00  0.00           O  
ATOM    212  H   GLY A  89      10.515   4.663   0.794  1.00  0.00           H  
ATOM    213  HA2 GLY A  89      12.345   2.591   1.774  1.00  0.00           H  
ATOM    214  HA3 GLY A  89      10.685   2.570   2.349  1.00  0.00           H  
ATOM    215  N   THR A  90       9.925   1.192   0.455  1.00  0.00           N  
ATOM    216  CA  THR A  90       9.437   0.380  -0.654  1.00  0.00           C  
ATOM    217  C   THR A  90       7.964   0.026  -0.466  1.00  0.00           C  
ATOM    218  O   THR A  90       7.479  -0.080   0.660  1.00  0.00           O  
ATOM    219  CB  THR A  90      10.269  -0.897  -0.780  1.00  0.00           C  
ATOM    220  OG1 THR A  90      11.595  -0.592  -1.175  1.00  0.00           O  
ATOM    221  CG2 THR A  90       9.706  -1.884  -1.779  1.00  0.00           C  
ATOM    222  H   THR A  90       9.518   1.086   1.341  1.00  0.00           H  
ATOM    223  HA  THR A  90       9.542   0.959  -1.559  1.00  0.00           H  
ATOM    224  HB  THR A  90      10.306  -1.385   0.184  1.00  0.00           H  
ATOM    225  HG1 THR A  90      12.015  -1.384  -1.520  1.00  0.00           H  
ATOM    226 HG21 THR A  90       9.345  -1.353  -2.646  1.00  0.00           H  
ATOM    227 HG22 THR A  90      10.480  -2.575  -2.077  1.00  0.00           H  
ATOM    228 HG23 THR A  90       8.891  -2.429  -1.326  1.00  0.00           H  
ATOM    229  N   PHE A  91       7.257  -0.155  -1.579  1.00  0.00           N  
ATOM    230  CA  PHE A  91       5.840  -0.497  -1.539  1.00  0.00           C  
ATOM    231  C   PHE A  91       5.593  -1.870  -2.157  1.00  0.00           C  
ATOM    232  O   PHE A  91       6.239  -2.250  -3.136  1.00  0.00           O  
ATOM    233  CB  PHE A  91       5.017   0.568  -2.272  1.00  0.00           C  
ATOM    234  CG  PHE A  91       3.681   0.077  -2.754  1.00  0.00           C  
ATOM    235  CD1 PHE A  91       3.590  -0.718  -3.892  1.00  0.00           C  
ATOM    236  CD2 PHE A  91       2.513   0.407  -2.072  1.00  0.00           C  
ATOM    237  CE1 PHE A  91       2.361  -1.174  -4.342  1.00  0.00           C  
ATOM    238  CE2 PHE A  91       1.283  -0.046  -2.518  1.00  0.00           C  
ATOM    239  CZ  PHE A  91       1.207  -0.837  -3.652  1.00  0.00           C  
ATOM    240  H   PHE A  91       7.701  -0.056  -2.447  1.00  0.00           H  
ATOM    241  HA  PHE A  91       5.536  -0.522  -0.503  1.00  0.00           H  
ATOM    242  HB2 PHE A  91       4.843   1.400  -1.606  1.00  0.00           H  
ATOM    243  HB3 PHE A  91       5.575   0.913  -3.131  1.00  0.00           H  
ATOM    244  HD1 PHE A  91       4.488  -0.982  -4.429  1.00  0.00           H  
ATOM    245  HD2 PHE A  91       2.571   1.024  -1.189  1.00  0.00           H  
ATOM    246  HE1 PHE A  91       2.303  -1.789  -5.228  1.00  0.00           H  
ATOM    247  HE2 PHE A  91       0.382   0.217  -1.979  1.00  0.00           H  
ATOM    248  HZ  PHE A  91       0.248  -1.190  -4.001  1.00  0.00           H  
ATOM    249  N   TYR A  92       4.652  -2.611  -1.576  1.00  0.00           N  
ATOM    250  CA  TYR A  92       4.314  -3.943  -2.063  1.00  0.00           C  
ATOM    251  C   TYR A  92       2.816  -4.203  -1.950  1.00  0.00           C  
ATOM    252  O   TYR A  92       2.107  -3.504  -1.228  1.00  0.00           O  
ATOM    253  CB  TYR A  92       5.083  -5.005  -1.275  1.00  0.00           C  
ATOM    254  CG  TYR A  92       6.580  -4.921  -1.452  1.00  0.00           C  
ATOM    255  CD1 TYR A  92       7.132  -4.622  -2.693  1.00  0.00           C  
ATOM    256  CD2 TYR A  92       7.443  -5.139  -0.379  1.00  0.00           C  
ATOM    257  CE1 TYR A  92       8.506  -4.543  -2.865  1.00  0.00           C  
ATOM    258  CE2 TYR A  92       8.817  -5.062  -0.541  1.00  0.00           C  
ATOM    259  CZ  TYR A  92       9.343  -4.763  -1.786  1.00  0.00           C  
ATOM    260  OH  TYR A  92      10.707  -4.685  -1.951  1.00  0.00           O  
ATOM    261  H   TYR A  92       4.174  -2.251  -0.799  1.00  0.00           H  
ATOM    262  HA  TYR A  92       4.602  -4.000  -3.102  1.00  0.00           H  
ATOM    263  HB2 TYR A  92       4.866  -4.892  -0.225  1.00  0.00           H  
ATOM    264  HB3 TYR A  92       4.764  -5.984  -1.600  1.00  0.00           H  
ATOM    265  HD1 TYR A  92       6.474  -4.451  -3.533  1.00  0.00           H  
ATOM    266  HD2 TYR A  92       7.028  -5.373   0.591  1.00  0.00           H  
ATOM    267  HE1 TYR A  92       8.916  -4.308  -3.836  1.00  0.00           H  
ATOM    268  HE2 TYR A  92       9.470  -5.235   0.301  1.00  0.00           H  
ATOM    269  HH  TYR A  92      11.126  -5.427  -1.508  1.00  0.00           H  
ATOM    270  N   ARG A  93       2.344  -5.217  -2.665  1.00  0.00           N  
ATOM    271  CA  ARG A  93       0.930  -5.577  -2.642  1.00  0.00           C  
ATOM    272  C   ARG A  93       0.756  -7.090  -2.728  1.00  0.00           C  
ATOM    273  O   ARG A  93      -0.284  -7.582  -3.166  1.00  0.00           O  
ATOM    274  CB  ARG A  93       0.187  -4.896  -3.793  1.00  0.00           C  
ATOM    275  CG  ARG A  93       0.614  -5.381  -5.168  1.00  0.00           C  
ATOM    276  CD  ARG A  93      -0.112  -4.630  -6.272  1.00  0.00           C  
ATOM    277  NE  ARG A  93       0.175  -5.184  -7.592  1.00  0.00           N  
ATOM    278  CZ  ARG A  93      -0.621  -5.025  -8.646  1.00  0.00           C  
ATOM    279  NH1 ARG A  93      -1.745  -4.331  -8.530  1.00  0.00           N  
ATOM    280  NH2 ARG A  93      -0.291  -5.559  -9.813  1.00  0.00           N  
ATOM    281  H   ARG A  93       2.961  -5.740  -3.219  1.00  0.00           H  
ATOM    282  HA  ARG A  93       0.518  -5.232  -1.706  1.00  0.00           H  
ATOM    283  HB2 ARG A  93      -0.871  -5.081  -3.682  1.00  0.00           H  
ATOM    284  HB3 ARG A  93       0.365  -3.832  -3.740  1.00  0.00           H  
ATOM    285  HG2 ARG A  93       1.677  -5.228  -5.279  1.00  0.00           H  
ATOM    286  HG3 ARG A  93       0.390  -6.435  -5.252  1.00  0.00           H  
ATOM    287  HD2 ARG A  93      -1.174  -4.689  -6.091  1.00  0.00           H  
ATOM    288  HD3 ARG A  93       0.199  -3.596  -6.250  1.00  0.00           H  
ATOM    289  HE  ARG A  93       1.001  -5.701  -7.699  1.00  0.00           H  
ATOM    290 HH11 ARG A  93      -1.995  -3.927  -7.650  1.00  0.00           H  
ATOM    291 HH12 ARG A  93      -2.342  -4.212  -9.323  1.00  0.00           H  
ATOM    292 HH21 ARG A  93       0.555  -6.082  -9.904  1.00  0.00           H  
ATOM    293 HH22 ARG A  93      -0.892  -5.437 -10.605  1.00  0.00           H  
ATOM    294  N   THR A  94       1.782  -7.821  -2.305  1.00  0.00           N  
ATOM    295  CA  THR A  94       1.748  -9.278  -2.328  1.00  0.00           C  
ATOM    296  C   THR A  94       2.724  -9.858  -1.309  1.00  0.00           C  
ATOM    297  O   THR A  94       3.899 -10.069  -1.608  1.00  0.00           O  
ATOM    298  CB  THR A  94       2.086  -9.796  -3.727  1.00  0.00           C  
ATOM    299  OG1 THR A  94       2.691  -8.779  -4.505  1.00  0.00           O  
ATOM    300  CG2 THR A  94       0.878 -10.299  -4.488  1.00  0.00           C  
ATOM    301  H   THR A  94       2.583  -7.368  -1.965  1.00  0.00           H  
ATOM    302  HA  THR A  94       0.747  -9.591  -2.070  1.00  0.00           H  
ATOM    303  HB  THR A  94       2.785 -10.616  -3.637  1.00  0.00           H  
ATOM    304  HG1 THR A  94       2.144  -7.991  -4.484  1.00  0.00           H  
ATOM    305 HG21 THR A  94      -0.010 -10.149  -3.893  1.00  0.00           H  
ATOM    306 HG22 THR A  94       0.785  -9.755  -5.416  1.00  0.00           H  
ATOM    307 HG23 THR A  94       0.997 -11.351  -4.697  1.00  0.00           H  
ATOM    308  N   PRO A  95       2.242 -10.121  -0.085  1.00  0.00           N  
ATOM    309  CA  PRO A  95       3.069 -10.676   0.992  1.00  0.00           C  
ATOM    310  C   PRO A  95       3.494 -12.116   0.721  1.00  0.00           C  
ATOM    311  O   PRO A  95       4.515 -12.578   1.230  1.00  0.00           O  
ATOM    312  CB  PRO A  95       2.151 -10.612   2.216  1.00  0.00           C  
ATOM    313  CG  PRO A  95       0.771 -10.622   1.657  1.00  0.00           C  
ATOM    314  CD  PRO A  95       0.852  -9.893   0.345  1.00  0.00           C  
ATOM    315  HA  PRO A  95       3.947 -10.071   1.166  1.00  0.00           H  
ATOM    316  HB2 PRO A  95       2.329 -11.470   2.848  1.00  0.00           H  
ATOM    317  HB3 PRO A  95       2.346  -9.705   2.768  1.00  0.00           H  
ATOM    318  HG2 PRO A  95       0.446 -11.640   1.501  1.00  0.00           H  
ATOM    319  HG3 PRO A  95       0.099 -10.110   2.328  1.00  0.00           H  
ATOM    320  HD2 PRO A  95       0.154 -10.313  -0.365  1.00  0.00           H  
ATOM    321  HD3 PRO A  95       0.660  -8.839   0.485  1.00  0.00           H  
ATOM    322  N   SER A  96       2.706 -12.822  -0.084  1.00  0.00           N  
ATOM    323  CA  SER A  96       3.005 -14.210  -0.417  1.00  0.00           C  
ATOM    324  C   SER A  96       2.815 -14.469  -1.908  1.00  0.00           C  
ATOM    325  O   SER A  96       1.807 -14.078  -2.495  1.00  0.00           O  
ATOM    326  CB  SER A  96       2.116 -15.155   0.394  1.00  0.00           C  
ATOM    327  OG  SER A  96       1.818 -14.608   1.666  1.00  0.00           O  
ATOM    328  H   SER A  96       1.904 -12.401  -0.459  1.00  0.00           H  
ATOM    329  HA  SER A  96       4.037 -14.396  -0.162  1.00  0.00           H  
ATOM    330  HB2 SER A  96       1.191 -15.321  -0.138  1.00  0.00           H  
ATOM    331  HB3 SER A  96       2.626 -16.097   0.531  1.00  0.00           H  
ATOM    332  HG  SER A  96       2.492 -13.967   1.905  1.00  0.00           H  
ATOM    333  N   PRO A  97       3.790 -15.138  -2.540  1.00  0.00           N  
ATOM    334  CA  PRO A  97       3.737 -15.456  -3.971  1.00  0.00           C  
ATOM    335  C   PRO A  97       2.463 -16.203  -4.349  1.00  0.00           C  
ATOM    336  O   PRO A  97       2.281 -17.365  -3.984  1.00  0.00           O  
ATOM    337  CB  PRO A  97       4.962 -16.348  -4.185  1.00  0.00           C  
ATOM    338  CG  PRO A  97       5.893 -15.992  -3.078  1.00  0.00           C  
ATOM    339  CD  PRO A  97       5.022 -15.635  -1.906  1.00  0.00           C  
ATOM    340  HA  PRO A  97       3.824 -14.567  -4.577  1.00  0.00           H  
ATOM    341  HB2 PRO A  97       4.667 -17.387  -4.135  1.00  0.00           H  
ATOM    342  HB3 PRO A  97       5.400 -16.138  -5.149  1.00  0.00           H  
ATOM    343  HG2 PRO A  97       6.518 -16.839  -2.836  1.00  0.00           H  
ATOM    344  HG3 PRO A  97       6.499 -15.146  -3.365  1.00  0.00           H  
ATOM    345  HD2 PRO A  97       4.821 -16.510  -1.304  1.00  0.00           H  
ATOM    346  HD3 PRO A  97       5.488 -14.863  -1.310  1.00  0.00           H  
ATOM    347  N   ASP A  98       1.582 -15.530  -5.080  1.00  0.00           N  
ATOM    348  CA  ASP A  98       0.323 -16.130  -5.508  1.00  0.00           C  
ATOM    349  C   ASP A  98      -0.716 -16.065  -4.392  1.00  0.00           C  
ATOM    350  O   ASP A  98      -1.390 -17.053  -4.101  1.00  0.00           O  
ATOM    351  CB  ASP A  98       0.546 -17.584  -5.930  1.00  0.00           C  
ATOM    352  CG  ASP A  98      -0.609 -18.132  -6.746  1.00  0.00           C  
ATOM    353  OD1 ASP A  98      -1.591 -18.608  -6.139  1.00  0.00           O  
ATOM    354  OD2 ASP A  98      -0.529 -18.087  -7.992  1.00  0.00           O  
ATOM    355  H   ASP A  98       1.782 -14.606  -5.339  1.00  0.00           H  
ATOM    356  HA  ASP A  98      -0.041 -15.570  -6.356  1.00  0.00           H  
ATOM    357  HB2 ASP A  98       1.445 -17.646  -6.526  1.00  0.00           H  
ATOM    358  HB3 ASP A  98       0.662 -18.195  -5.046  1.00  0.00           H  
ATOM    359  N   ALA A  99      -0.839 -14.896  -3.773  1.00  0.00           N  
ATOM    360  CA  ALA A  99      -1.795 -14.702  -2.690  1.00  0.00           C  
ATOM    361  C   ALA A  99      -2.975 -13.851  -3.146  1.00  0.00           C  
ATOM    362  O   ALA A  99      -3.168 -13.628  -4.340  1.00  0.00           O  
ATOM    363  CB  ALA A  99      -1.113 -14.059  -1.492  1.00  0.00           C  
ATOM    364  H   ALA A  99      -0.273 -14.147  -4.051  1.00  0.00           H  
ATOM    365  HA  ALA A  99      -2.160 -15.674  -2.388  1.00  0.00           H  
ATOM    366  HB1 ALA A  99      -0.128 -13.719  -1.778  1.00  0.00           H  
ATOM    367  HB2 ALA A  99      -1.699 -13.217  -1.154  1.00  0.00           H  
ATOM    368  HB3 ALA A  99      -1.028 -14.782  -0.695  1.00  0.00           H  
ATOM    369  N   LYS A 100      -3.761 -13.378  -2.185  1.00  0.00           N  
ATOM    370  CA  LYS A 100      -4.923 -12.550  -2.485  1.00  0.00           C  
ATOM    371  C   LYS A 100      -4.546 -11.073  -2.499  1.00  0.00           C  
ATOM    372  O   LYS A 100      -5.396 -10.203  -2.305  1.00  0.00           O  
ATOM    373  CB  LYS A 100      -6.031 -12.798  -1.460  1.00  0.00           C  
ATOM    374  CG  LYS A 100      -5.874 -11.985  -0.185  1.00  0.00           C  
ATOM    375  CD  LYS A 100      -6.060 -12.848   1.052  1.00  0.00           C  
ATOM    376  CE  LYS A 100      -7.512 -13.259   1.232  1.00  0.00           C  
ATOM    377  NZ  LYS A 100      -7.943 -13.172   2.654  1.00  0.00           N  
ATOM    378  H   LYS A 100      -3.555 -13.590  -1.251  1.00  0.00           H  
ATOM    379  HA  LYS A 100      -5.282 -12.827  -3.465  1.00  0.00           H  
ATOM    380  HB2 LYS A 100      -6.982 -12.546  -1.907  1.00  0.00           H  
ATOM    381  HB3 LYS A 100      -6.034 -13.844  -1.195  1.00  0.00           H  
ATOM    382  HG2 LYS A 100      -4.884 -11.553  -0.165  1.00  0.00           H  
ATOM    383  HG3 LYS A 100      -6.613 -11.197  -0.179  1.00  0.00           H  
ATOM    384  HD2 LYS A 100      -5.454 -13.736   0.954  1.00  0.00           H  
ATOM    385  HD3 LYS A 100      -5.744 -12.288   1.920  1.00  0.00           H  
ATOM    386  HE2 LYS A 100      -8.134 -12.608   0.636  1.00  0.00           H  
ATOM    387  HE3 LYS A 100      -7.628 -14.278   0.891  1.00  0.00           H  
ATOM    388  HZ1 LYS A 100      -7.321 -13.751   3.252  1.00  0.00           H  
ATOM    389  HZ2 LYS A 100      -7.897 -12.184   2.981  1.00  0.00           H  
ATOM    390  HZ3 LYS A 100      -8.920 -13.514   2.754  1.00  0.00           H  
ATOM    391  N   ALA A 101      -3.267 -10.796  -2.732  1.00  0.00           N  
ATOM    392  CA  ALA A 101      -2.776  -9.424  -2.772  1.00  0.00           C  
ATOM    393  C   ALA A 101      -3.085  -8.691  -1.471  1.00  0.00           C  
ATOM    394  O   ALA A 101      -3.969  -9.094  -0.715  1.00  0.00           O  
ATOM    395  CB  ALA A 101      -3.382  -8.683  -3.955  1.00  0.00           C  
ATOM    396  H   ALA A 101      -2.637 -11.533  -2.879  1.00  0.00           H  
ATOM    397  HA  ALA A 101      -1.704  -9.457  -2.909  1.00  0.00           H  
ATOM    398  HB1 ALA A 101      -4.437  -8.904  -4.016  1.00  0.00           H  
ATOM    399  HB2 ALA A 101      -3.244  -7.620  -3.822  1.00  0.00           H  
ATOM    400  HB3 ALA A 101      -2.895  -8.998  -4.865  1.00  0.00           H  
ATOM    401  N   PHE A 102      -2.350  -7.613  -1.216  1.00  0.00           N  
ATOM    402  CA  PHE A 102      -2.547  -6.824  -0.005  1.00  0.00           C  
ATOM    403  C   PHE A 102      -3.615  -5.757  -0.221  1.00  0.00           C  
ATOM    404  O   PHE A 102      -4.411  -5.472   0.673  1.00  0.00           O  
ATOM    405  CB  PHE A 102      -1.232  -6.167   0.420  1.00  0.00           C  
ATOM    406  CG  PHE A 102      -0.838  -6.470   1.839  1.00  0.00           C  
ATOM    407  CD1 PHE A 102      -1.802  -6.782   2.791  1.00  0.00           C  
ATOM    408  CD2 PHE A 102       0.499  -6.444   2.222  1.00  0.00           C  
ATOM    409  CE1 PHE A 102      -1.440  -7.064   4.099  1.00  0.00           C  
ATOM    410  CE2 PHE A 102       0.867  -6.724   3.529  1.00  0.00           C  
ATOM    411  CZ  PHE A 102      -0.103  -7.034   4.468  1.00  0.00           C  
ATOM    412  H   PHE A 102      -1.660  -7.342  -1.857  1.00  0.00           H  
ATOM    413  HA  PHE A 102      -2.875  -7.493   0.776  1.00  0.00           H  
ATOM    414  HB2 PHE A 102      -0.440  -6.514  -0.225  1.00  0.00           H  
ATOM    415  HB3 PHE A 102      -1.326  -5.096   0.322  1.00  0.00           H  
ATOM    416  HD1 PHE A 102      -2.843  -6.805   2.505  1.00  0.00           H  
ATOM    417  HD2 PHE A 102       1.256  -6.202   1.490  1.00  0.00           H  
ATOM    418  HE1 PHE A 102      -2.197  -7.305   4.830  1.00  0.00           H  
ATOM    419  HE2 PHE A 102       1.908  -6.701   3.814  1.00  0.00           H  
ATOM    420  HZ  PHE A 102       0.181  -7.253   5.487  1.00  0.00           H  
ATOM    421  N   ILE A 103      -3.626  -5.172  -1.415  1.00  0.00           N  
ATOM    422  CA  ILE A 103      -4.596  -4.136  -1.750  1.00  0.00           C  
ATOM    423  C   ILE A 103      -4.554  -3.804  -3.237  1.00  0.00           C  
ATOM    424  O   ILE A 103      -3.589  -3.213  -3.723  1.00  0.00           O  
ATOM    425  CB  ILE A 103      -4.344  -2.850  -0.940  1.00  0.00           C  
ATOM    426  CG1 ILE A 103      -2.842  -2.598  -0.797  1.00  0.00           C  
ATOM    427  CG2 ILE A 103      -5.005  -2.944   0.426  1.00  0.00           C  
ATOM    428  CD1 ILE A 103      -2.376  -1.323  -1.467  1.00  0.00           C  
ATOM    429  H   ILE A 103      -2.966  -5.443  -2.086  1.00  0.00           H  
ATOM    430  HA  ILE A 103      -5.580  -4.507  -1.500  1.00  0.00           H  
ATOM    431  HB  ILE A 103      -4.791  -2.023  -1.473  1.00  0.00           H  
ATOM    432 HG12 ILE A 103      -2.594  -2.529   0.252  1.00  0.00           H  
ATOM    433 HG13 ILE A 103      -2.301  -3.423  -1.237  1.00  0.00           H  
ATOM    434 HG21 ILE A 103      -5.681  -3.787   0.442  1.00  0.00           H  
ATOM    435 HG22 ILE A 103      -4.247  -3.077   1.184  1.00  0.00           H  
ATOM    436 HG23 ILE A 103      -5.556  -2.036   0.623  1.00  0.00           H  
ATOM    437 HD11 ILE A 103      -3.174  -0.923  -2.074  1.00  0.00           H  
ATOM    438 HD12 ILE A 103      -2.098  -0.601  -0.713  1.00  0.00           H  
ATOM    439 HD13 ILE A 103      -1.521  -1.538  -2.092  1.00  0.00           H  
ATOM    440  N   GLU A 104      -5.605  -4.186  -3.954  1.00  0.00           N  
ATOM    441  CA  GLU A 104      -5.687  -3.926  -5.387  1.00  0.00           C  
ATOM    442  C   GLU A 104      -6.926  -3.102  -5.719  1.00  0.00           C  
ATOM    443  O   GLU A 104      -7.860  -3.018  -4.920  1.00  0.00           O  
ATOM    444  CB  GLU A 104      -5.709  -5.245  -6.166  1.00  0.00           C  
ATOM    445  CG  GLU A 104      -7.100  -5.837  -6.325  1.00  0.00           C  
ATOM    446  CD  GLU A 104      -7.651  -6.391  -5.026  1.00  0.00           C  
ATOM    447  OE1 GLU A 104      -7.017  -6.173  -3.971  1.00  0.00           O  
ATOM    448  OE2 GLU A 104      -8.715  -7.043  -5.062  1.00  0.00           O  
ATOM    449  H   GLU A 104      -6.343  -4.652  -3.510  1.00  0.00           H  
ATOM    450  HA  GLU A 104      -4.810  -3.365  -5.672  1.00  0.00           H  
ATOM    451  HB2 GLU A 104      -5.299  -5.073  -7.150  1.00  0.00           H  
ATOM    452  HB3 GLU A 104      -5.092  -5.964  -5.649  1.00  0.00           H  
ATOM    453  HG2 GLU A 104      -7.767  -5.066  -6.681  1.00  0.00           H  
ATOM    454  HG3 GLU A 104      -7.055  -6.636  -7.050  1.00  0.00           H  
ATOM    455  N   VAL A 105      -6.930  -2.497  -6.901  1.00  0.00           N  
ATOM    456  CA  VAL A 105      -8.055  -1.680  -7.336  1.00  0.00           C  
ATOM    457  C   VAL A 105      -9.381  -2.378  -7.055  1.00  0.00           C  
ATOM    458  O   VAL A 105      -9.822  -3.230  -7.826  1.00  0.00           O  
ATOM    459  CB  VAL A 105      -7.968  -1.355  -8.839  1.00  0.00           C  
ATOM    460  CG1 VAL A 105      -8.912  -0.218  -9.196  1.00  0.00           C  
ATOM    461  CG2 VAL A 105      -6.538  -1.013  -9.229  1.00  0.00           C  
ATOM    462  H   VAL A 105      -6.157  -2.600  -7.495  1.00  0.00           H  
ATOM    463  HA  VAL A 105      -8.026  -0.750  -6.785  1.00  0.00           H  
ATOM    464  HB  VAL A 105      -8.271  -2.230  -9.394  1.00  0.00           H  
ATOM    465 HG11 VAL A 105      -8.931   0.501  -8.391  1.00  0.00           H  
ATOM    466 HG12 VAL A 105      -8.569   0.264 -10.100  1.00  0.00           H  
ATOM    467 HG13 VAL A 105      -9.906  -0.609  -9.352  1.00  0.00           H  
ATOM    468 HG21 VAL A 105      -6.080  -0.430  -8.443  1.00  0.00           H  
ATOM    469 HG22 VAL A 105      -5.977  -1.924  -9.375  1.00  0.00           H  
ATOM    470 HG23 VAL A 105      -6.542  -0.442 -10.146  1.00  0.00           H  
ATOM    471  N   GLY A 106     -10.013  -2.012  -5.943  1.00  0.00           N  
ATOM    472  CA  GLY A 106     -11.281  -2.614  -5.579  1.00  0.00           C  
ATOM    473  C   GLY A 106     -11.299  -3.108  -4.145  1.00  0.00           C  
ATOM    474  O   GLY A 106     -12.346  -3.495  -3.627  1.00  0.00           O  
ATOM    475  H   GLY A 106      -9.613  -1.329  -5.366  1.00  0.00           H  
ATOM    476  HA2 GLY A 106     -12.065  -1.881  -5.704  1.00  0.00           H  
ATOM    477  HA3 GLY A 106     -11.475  -3.448  -6.237  1.00  0.00           H  
ATOM    478  N   GLN A 107     -10.136  -3.096  -3.502  1.00  0.00           N  
ATOM    479  CA  GLN A 107     -10.020  -3.547  -2.119  1.00  0.00           C  
ATOM    480  C   GLN A 107     -10.689  -2.561  -1.168  1.00  0.00           C  
ATOM    481  O   GLN A 107     -10.111  -1.532  -0.818  1.00  0.00           O  
ATOM    482  CB  GLN A 107      -8.549  -3.723  -1.739  1.00  0.00           C  
ATOM    483  CG  GLN A 107      -8.337  -4.599  -0.514  1.00  0.00           C  
ATOM    484  CD  GLN A 107      -9.192  -5.850  -0.538  1.00  0.00           C  
ATOM    485  OE1 GLN A 107      -9.076  -6.679  -1.441  1.00  0.00           O  
ATOM    486  NE2 GLN A 107     -10.059  -5.993   0.457  1.00  0.00           N  
ATOM    487  H   GLN A 107      -9.335  -2.777  -3.969  1.00  0.00           H  
ATOM    488  HA  GLN A 107     -10.520  -4.501  -2.040  1.00  0.00           H  
ATOM    489  HB2 GLN A 107      -8.025  -4.172  -2.571  1.00  0.00           H  
ATOM    490  HB3 GLN A 107      -8.122  -2.752  -1.538  1.00  0.00           H  
ATOM    491  HG2 GLN A 107      -7.299  -4.892  -0.473  1.00  0.00           H  
ATOM    492  HG3 GLN A 107      -8.585  -4.027   0.368  1.00  0.00           H  
ATOM    493 HE21 GLN A 107     -10.098  -5.293   1.142  1.00  0.00           H  
ATOM    494 HE22 GLN A 107     -10.625  -6.793   0.467  1.00  0.00           H  
ATOM    495  N   LYS A 108     -11.910  -2.882  -0.754  1.00  0.00           N  
ATOM    496  CA  LYS A 108     -12.659  -2.024   0.157  1.00  0.00           C  
ATOM    497  C   LYS A 108     -12.009  -1.994   1.537  1.00  0.00           C  
ATOM    498  O   LYS A 108     -12.620  -2.387   2.530  1.00  0.00           O  
ATOM    499  CB  LYS A 108     -14.106  -2.508   0.274  1.00  0.00           C  
ATOM    500  CG  LYS A 108     -14.817  -2.631  -1.063  1.00  0.00           C  
ATOM    501  CD  LYS A 108     -14.927  -4.082  -1.504  1.00  0.00           C  
ATOM    502  CE  LYS A 108     -16.345  -4.605  -1.348  1.00  0.00           C  
ATOM    503  NZ  LYS A 108     -16.684  -4.874   0.077  1.00  0.00           N  
ATOM    504  H   LYS A 108     -12.318  -3.716  -1.069  1.00  0.00           H  
ATOM    505  HA  LYS A 108     -12.655  -1.025  -0.251  1.00  0.00           H  
ATOM    506  HB2 LYS A 108     -14.112  -3.477   0.751  1.00  0.00           H  
ATOM    507  HB3 LYS A 108     -14.657  -1.811   0.888  1.00  0.00           H  
ATOM    508  HG2 LYS A 108     -15.810  -2.218  -0.972  1.00  0.00           H  
ATOM    509  HG3 LYS A 108     -14.261  -2.078  -1.807  1.00  0.00           H  
ATOM    510  HD2 LYS A 108     -14.639  -4.155  -2.542  1.00  0.00           H  
ATOM    511  HD3 LYS A 108     -14.262  -4.683  -0.900  1.00  0.00           H  
ATOM    512  HE2 LYS A 108     -17.032  -3.870  -1.740  1.00  0.00           H  
ATOM    513  HE3 LYS A 108     -16.440  -5.522  -1.912  1.00  0.00           H  
ATOM    514  HZ1 LYS A 108     -16.115  -4.267   0.700  1.00  0.00           H  
ATOM    515  HZ2 LYS A 108     -17.692  -4.681   0.247  1.00  0.00           H  
ATOM    516  HZ3 LYS A 108     -16.491  -5.869   0.309  1.00  0.00           H  
ATOM    517  N   VAL A 109     -10.766  -1.525   1.591  1.00  0.00           N  
ATOM    518  CA  VAL A 109     -10.035  -1.444   2.850  1.00  0.00           C  
ATOM    519  C   VAL A 109     -10.932  -0.934   3.972  1.00  0.00           C  
ATOM    520  O   VAL A 109     -12.035  -0.446   3.725  1.00  0.00           O  
ATOM    521  CB  VAL A 109      -8.807  -0.521   2.729  1.00  0.00           C  
ATOM    522  CG1 VAL A 109      -7.914  -0.967   1.582  1.00  0.00           C  
ATOM    523  CG2 VAL A 109      -9.243   0.925   2.543  1.00  0.00           C  
ATOM    524  H   VAL A 109     -10.331  -1.227   0.765  1.00  0.00           H  
ATOM    525  HA  VAL A 109      -9.690  -2.436   3.100  1.00  0.00           H  
ATOM    526  HB  VAL A 109      -8.239  -0.589   3.645  1.00  0.00           H  
ATOM    527 HG11 VAL A 109      -8.453  -1.660   0.954  1.00  0.00           H  
ATOM    528 HG12 VAL A 109      -7.619  -0.107   0.999  1.00  0.00           H  
ATOM    529 HG13 VAL A 109      -7.034  -1.451   1.979  1.00  0.00           H  
ATOM    530 HG21 VAL A 109     -10.218   1.067   2.984  1.00  0.00           H  
ATOM    531 HG22 VAL A 109      -8.532   1.580   3.026  1.00  0.00           H  
ATOM    532 HG23 VAL A 109      -9.287   1.156   1.489  1.00  0.00           H  
ATOM    533  N   ASN A 110     -10.452  -1.048   5.207  1.00  0.00           N  
ATOM    534  CA  ASN A 110     -11.206  -0.599   6.368  1.00  0.00           C  
ATOM    535  C   ASN A 110     -10.313  -0.554   7.602  1.00  0.00           C  
ATOM    536  O   ASN A 110      -9.570  -1.496   7.880  1.00  0.00           O  
ATOM    537  CB  ASN A 110     -12.398  -1.520   6.628  1.00  0.00           C  
ATOM    538  CG  ASN A 110     -13.518  -1.318   5.626  1.00  0.00           C  
ATOM    539  OD1 ASN A 110     -13.721  -2.136   4.730  1.00  0.00           O  
ATOM    540  ND2 ASN A 110     -14.253  -0.221   5.774  1.00  0.00           N  
ATOM    541  H   ASN A 110      -9.566  -1.441   5.341  1.00  0.00           H  
ATOM    542  HA  ASN A 110     -11.567   0.397   6.164  1.00  0.00           H  
ATOM    543  HB2 ASN A 110     -12.072  -2.547   6.571  1.00  0.00           H  
ATOM    544  HB3 ASN A 110     -12.785  -1.323   7.617  1.00  0.00           H  
ATOM    545 HD21 ASN A 110     -14.033   0.388   6.510  1.00  0.00           H  
ATOM    546 HD22 ASN A 110     -14.984  -0.064   5.140  1.00  0.00           H  
ATOM    547  N   VAL A 111     -10.392   0.548   8.333  1.00  0.00           N  
ATOM    548  CA  VAL A 111      -9.596   0.730   9.541  1.00  0.00           C  
ATOM    549  C   VAL A 111      -9.394  -0.593  10.272  1.00  0.00           C  
ATOM    550  O   VAL A 111     -10.328  -1.381  10.418  1.00  0.00           O  
ATOM    551  CB  VAL A 111     -10.252   1.739  10.501  1.00  0.00           C  
ATOM    552  CG1 VAL A 111     -10.502   3.063   9.797  1.00  0.00           C  
ATOM    553  CG2 VAL A 111     -11.545   1.174  11.067  1.00  0.00           C  
ATOM    554  H   VAL A 111     -11.003   1.257   8.052  1.00  0.00           H  
ATOM    555  HA  VAL A 111      -8.631   1.118   9.248  1.00  0.00           H  
ATOM    556  HB  VAL A 111      -9.572   1.918  11.323  1.00  0.00           H  
ATOM    557 HG11 VAL A 111      -9.934   3.096   8.879  1.00  0.00           H  
ATOM    558 HG12 VAL A 111     -11.555   3.159   9.573  1.00  0.00           H  
ATOM    559 HG13 VAL A 111     -10.195   3.876  10.439  1.00  0.00           H  
ATOM    560 HG21 VAL A 111     -11.944   0.436  10.388  1.00  0.00           H  
ATOM    561 HG22 VAL A 111     -11.349   0.713  12.024  1.00  0.00           H  
ATOM    562 HG23 VAL A 111     -12.263   1.972  11.193  1.00  0.00           H  
ATOM    563  N   GLY A 112      -8.168  -0.831  10.727  1.00  0.00           N  
ATOM    564  CA  GLY A 112      -7.866  -2.061  11.435  1.00  0.00           C  
ATOM    565  C   GLY A 112      -7.620  -3.222  10.492  1.00  0.00           C  
ATOM    566  O   GLY A 112      -7.623  -4.381  10.909  1.00  0.00           O  
ATOM    567  H   GLY A 112      -7.463  -0.167  10.580  1.00  0.00           H  
ATOM    568  HA2 GLY A 112      -6.984  -1.908  12.040  1.00  0.00           H  
ATOM    569  HA3 GLY A 112      -8.696  -2.305  12.081  1.00  0.00           H  
ATOM    570  N   ASP A 113      -7.407  -2.911   9.218  1.00  0.00           N  
ATOM    571  CA  ASP A 113      -7.157  -3.933   8.210  1.00  0.00           C  
ATOM    572  C   ASP A 113      -5.897  -3.613   7.415  1.00  0.00           C  
ATOM    573  O   ASP A 113      -5.892  -2.713   6.575  1.00  0.00           O  
ATOM    574  CB  ASP A 113      -8.354  -4.051   7.266  1.00  0.00           C  
ATOM    575  CG  ASP A 113      -8.569  -5.471   6.779  1.00  0.00           C  
ATOM    576  OD1 ASP A 113      -9.091  -6.294   7.560  1.00  0.00           O  
ATOM    577  OD2 ASP A 113      -8.215  -5.760   5.616  1.00  0.00           O  
ATOM    578  H   ASP A 113      -7.417  -1.968   8.950  1.00  0.00           H  
ATOM    579  HA  ASP A 113      -7.017  -4.875   8.720  1.00  0.00           H  
ATOM    580  HB2 ASP A 113      -9.247  -3.729   7.782  1.00  0.00           H  
ATOM    581  HB3 ASP A 113      -8.192  -3.415   6.407  1.00  0.00           H  
ATOM    582  N   THR A 114      -4.827  -4.354   7.689  1.00  0.00           N  
ATOM    583  CA  THR A 114      -3.558  -4.151   7.002  1.00  0.00           C  
ATOM    584  C   THR A 114      -3.781  -3.751   5.547  1.00  0.00           C  
ATOM    585  O   THR A 114      -4.508  -4.421   4.813  1.00  0.00           O  
ATOM    586  CB  THR A 114      -2.709  -5.422   7.070  1.00  0.00           C  
ATOM    587  OG1 THR A 114      -2.916  -6.097   8.299  1.00  0.00           O  
ATOM    588  CG2 THR A 114      -1.225  -5.160   6.932  1.00  0.00           C  
ATOM    589  H   THR A 114      -4.895  -5.054   8.370  1.00  0.00           H  
ATOM    590  HA  THR A 114      -3.032  -3.352   7.504  1.00  0.00           H  
ATOM    591  HB  THR A 114      -3.005  -6.083   6.267  1.00  0.00           H  
ATOM    592  HG1 THR A 114      -2.567  -6.989   8.237  1.00  0.00           H  
ATOM    593 HG21 THR A 114      -1.062  -4.383   6.201  1.00  0.00           H  
ATOM    594 HG22 THR A 114      -0.825  -4.846   7.885  1.00  0.00           H  
ATOM    595 HG23 THR A 114      -0.728  -6.064   6.614  1.00  0.00           H  
ATOM    596  N   LEU A 115      -3.151  -2.655   5.136  1.00  0.00           N  
ATOM    597  CA  LEU A 115      -3.281  -2.165   3.769  1.00  0.00           C  
ATOM    598  C   LEU A 115      -2.247  -2.816   2.857  1.00  0.00           C  
ATOM    599  O   LEU A 115      -2.536  -3.803   2.180  1.00  0.00           O  
ATOM    600  CB  LEU A 115      -3.124  -0.643   3.734  1.00  0.00           C  
ATOM    601  CG  LEU A 115      -4.321   0.144   4.267  1.00  0.00           C  
ATOM    602  CD1 LEU A 115      -3.876   1.497   4.799  1.00  0.00           C  
ATOM    603  CD2 LEU A 115      -5.372   0.316   3.180  1.00  0.00           C  
ATOM    604  H   LEU A 115      -2.585  -2.164   5.768  1.00  0.00           H  
ATOM    605  HA  LEU A 115      -4.268  -2.424   3.417  1.00  0.00           H  
ATOM    606  HB2 LEU A 115      -2.255  -0.379   4.319  1.00  0.00           H  
ATOM    607  HB3 LEU A 115      -2.952  -0.344   2.711  1.00  0.00           H  
ATOM    608  HG  LEU A 115      -4.770  -0.404   5.082  1.00  0.00           H  
ATOM    609 HD11 LEU A 115      -2.877   1.711   4.449  1.00  0.00           H  
ATOM    610 HD12 LEU A 115      -4.553   2.263   4.448  1.00  0.00           H  
ATOM    611 HD13 LEU A 115      -3.882   1.479   5.880  1.00  0.00           H  
ATOM    612 HD21 LEU A 115      -5.028  -0.154   2.270  1.00  0.00           H  
ATOM    613 HD22 LEU A 115      -6.297  -0.143   3.496  1.00  0.00           H  
ATOM    614 HD23 LEU A 115      -5.535   1.370   3.001  1.00  0.00           H  
ATOM    615  N   CYS A 116      -1.041  -2.258   2.844  1.00  0.00           N  
ATOM    616  CA  CYS A 116       0.035  -2.785   2.013  1.00  0.00           C  
ATOM    617  C   CYS A 116       1.342  -2.860   2.797  1.00  0.00           C  
ATOM    618  O   CYS A 116       1.348  -2.760   4.024  1.00  0.00           O  
ATOM    619  CB  CYS A 116       0.221  -1.913   0.771  1.00  0.00           C  
ATOM    620  SG  CYS A 116       0.887  -0.267   1.118  1.00  0.00           S  
ATOM    621  H   CYS A 116      -0.872  -1.473   3.405  1.00  0.00           H  
ATOM    622  HA  CYS A 116      -0.243  -3.781   1.704  1.00  0.00           H  
ATOM    623  HB2 CYS A 116       0.902  -2.404   0.094  1.00  0.00           H  
ATOM    624  HB3 CYS A 116      -0.735  -1.784   0.285  1.00  0.00           H  
ATOM    625  HG  CYS A 116       0.685   0.297   0.368  1.00  0.00           H  
ATOM    626  N   ILE A 117       2.446  -3.037   2.078  1.00  0.00           N  
ATOM    627  CA  ILE A 117       3.760  -3.126   2.704  1.00  0.00           C  
ATOM    628  C   ILE A 117       4.635  -1.938   2.321  1.00  0.00           C  
ATOM    629  O   ILE A 117       5.012  -1.780   1.159  1.00  0.00           O  
ATOM    630  CB  ILE A 117       4.488  -4.425   2.308  1.00  0.00           C  
ATOM    631  CG1 ILE A 117       3.479  -5.489   1.870  1.00  0.00           C  
ATOM    632  CG2 ILE A 117       5.336  -4.933   3.464  1.00  0.00           C  
ATOM    633  CD1 ILE A 117       4.037  -6.896   1.893  1.00  0.00           C  
ATOM    634  H   ILE A 117       2.376  -3.110   1.103  1.00  0.00           H  
ATOM    635  HA  ILE A 117       3.620  -3.128   3.775  1.00  0.00           H  
ATOM    636  HB  ILE A 117       5.147  -4.203   1.484  1.00  0.00           H  
ATOM    637 HG12 ILE A 117       2.627  -5.461   2.531  1.00  0.00           H  
ATOM    638 HG13 ILE A 117       3.156  -5.275   0.862  1.00  0.00           H  
ATOM    639 HG21 ILE A 117       5.465  -4.144   4.191  1.00  0.00           H  
ATOM    640 HG22 ILE A 117       4.842  -5.773   3.931  1.00  0.00           H  
ATOM    641 HG23 ILE A 117       6.302  -5.243   3.095  1.00  0.00           H  
ATOM    642 HD11 ILE A 117       4.980  -6.918   1.367  1.00  0.00           H  
ATOM    643 HD12 ILE A 117       4.188  -7.207   2.916  1.00  0.00           H  
ATOM    644 HD13 ILE A 117       3.340  -7.566   1.412  1.00  0.00           H  
ATOM    645  N   VAL A 118       4.958  -1.106   3.305  1.00  0.00           N  
ATOM    646  CA  VAL A 118       5.795   0.063   3.070  1.00  0.00           C  
ATOM    647  C   VAL A 118       7.213  -0.177   3.571  1.00  0.00           C  
ATOM    648  O   VAL A 118       7.737   0.590   4.380  1.00  0.00           O  
ATOM    649  CB  VAL A 118       5.221   1.314   3.761  1.00  0.00           C  
ATOM    650  CG1 VAL A 118       6.015   2.551   3.371  1.00  0.00           C  
ATOM    651  CG2 VAL A 118       3.749   1.486   3.417  1.00  0.00           C  
ATOM    652  H   VAL A 118       4.630  -1.287   4.211  1.00  0.00           H  
ATOM    653  HA  VAL A 118       5.824   0.244   2.005  1.00  0.00           H  
ATOM    654  HB  VAL A 118       5.306   1.182   4.829  1.00  0.00           H  
ATOM    655 HG11 VAL A 118       6.154   2.567   2.300  1.00  0.00           H  
ATOM    656 HG12 VAL A 118       5.477   3.436   3.677  1.00  0.00           H  
ATOM    657 HG13 VAL A 118       6.978   2.529   3.859  1.00  0.00           H  
ATOM    658 HG21 VAL A 118       3.631   1.511   2.343  1.00  0.00           H  
ATOM    659 HG22 VAL A 118       3.185   0.658   3.821  1.00  0.00           H  
ATOM    660 HG23 VAL A 118       3.385   2.410   3.841  1.00  0.00           H  
ATOM    661  N   GLU A 119       7.827  -1.252   3.088  1.00  0.00           N  
ATOM    662  CA  GLU A 119       9.185  -1.603   3.485  1.00  0.00           C  
ATOM    663  C   GLU A 119      10.033  -0.355   3.702  1.00  0.00           C  
ATOM    664  O   GLU A 119      10.547   0.234   2.752  1.00  0.00           O  
ATOM    665  CB  GLU A 119       9.834  -2.496   2.425  1.00  0.00           C  
ATOM    666  CG  GLU A 119       9.978  -3.945   2.858  1.00  0.00           C  
ATOM    667  CD  GLU A 119      11.404  -4.302   3.231  1.00  0.00           C  
ATOM    668  OE1 GLU A 119      12.329  -3.885   2.505  1.00  0.00           O  
ATOM    669  OE2 GLU A 119      11.594  -4.998   4.251  1.00  0.00           O  
ATOM    670  H   GLU A 119       7.354  -1.824   2.449  1.00  0.00           H  
ATOM    671  HA  GLU A 119       9.126  -2.149   4.414  1.00  0.00           H  
ATOM    672  HB2 GLU A 119       9.231  -2.468   1.530  1.00  0.00           H  
ATOM    673  HB3 GLU A 119      10.817  -2.110   2.199  1.00  0.00           H  
ATOM    674  HG2 GLU A 119       9.345  -4.116   3.716  1.00  0.00           H  
ATOM    675  HG3 GLU A 119       9.663  -4.583   2.046  1.00  0.00           H  
ATOM    676  N   ALA A 120      10.175   0.041   4.962  1.00  0.00           N  
ATOM    677  CA  ALA A 120      10.962   1.216   5.310  1.00  0.00           C  
ATOM    678  C   ALA A 120      12.140   0.838   6.200  1.00  0.00           C  
ATOM    679  O   ALA A 120      11.959   0.469   7.360  1.00  0.00           O  
ATOM    680  CB  ALA A 120      10.087   2.251   6.000  1.00  0.00           C  
ATOM    681  H   ALA A 120       9.743  -0.473   5.676  1.00  0.00           H  
ATOM    682  HA  ALA A 120      11.339   1.648   4.395  1.00  0.00           H  
ATOM    683  HB1 ALA A 120       9.132   1.809   6.243  1.00  0.00           H  
ATOM    684  HB2 ALA A 120      10.571   2.586   6.905  1.00  0.00           H  
ATOM    685  HB3 ALA A 120       9.936   3.092   5.339  1.00  0.00           H  
ATOM    686  N   MET A 121      13.345   0.932   5.648  1.00  0.00           N  
ATOM    687  CA  MET A 121      14.558   0.599   6.387  1.00  0.00           C  
ATOM    688  C   MET A 121      14.871  -0.892   6.275  1.00  0.00           C  
ATOM    689  O   MET A 121      15.591  -1.448   7.104  1.00  0.00           O  
ATOM    690  CB  MET A 121      14.421   1.014   7.859  1.00  0.00           C  
ATOM    691  CG  MET A 121      14.003  -0.112   8.795  1.00  0.00           C  
ATOM    692  SD  MET A 121      15.383  -0.765   9.754  1.00  0.00           S  
ATOM    693  CE  MET A 121      15.562   0.510  10.998  1.00  0.00           C  
ATOM    694  H   MET A 121      13.421   1.231   4.718  1.00  0.00           H  
ATOM    695  HA  MET A 121      15.373   1.154   5.944  1.00  0.00           H  
ATOM    696  HB2 MET A 121      15.370   1.398   8.201  1.00  0.00           H  
ATOM    697  HB3 MET A 121      13.682   1.802   7.928  1.00  0.00           H  
ATOM    698  HG2 MET A 121      13.256   0.266   9.479  1.00  0.00           H  
ATOM    699  HG3 MET A 121      13.577  -0.912   8.209  1.00  0.00           H  
ATOM    700  HE1 MET A 121      14.631   0.624  11.533  1.00  0.00           H  
ATOM    701  HE2 MET A 121      16.343   0.231  11.690  1.00  0.00           H  
ATOM    702  HE3 MET A 121      15.820   1.445  10.522  1.00  0.00           H  
ATOM    703  N   LYS A 122      14.326  -1.528   5.240  1.00  0.00           N  
ATOM    704  CA  LYS A 122      14.539  -2.953   5.004  1.00  0.00           C  
ATOM    705  C   LYS A 122      13.478  -3.796   5.710  1.00  0.00           C  
ATOM    706  O   LYS A 122      13.502  -5.024   5.638  1.00  0.00           O  
ATOM    707  CB  LYS A 122      15.946  -3.371   5.458  1.00  0.00           C  
ATOM    708  CG  LYS A 122      15.999  -3.968   6.858  1.00  0.00           C  
ATOM    709  CD  LYS A 122      15.736  -5.466   6.835  1.00  0.00           C  
ATOM    710  CE  LYS A 122      16.742  -6.222   7.686  1.00  0.00           C  
ATOM    711  NZ  LYS A 122      16.922  -7.597   7.227  1.00  0.00           N  
ATOM    712  H   LYS A 122      13.764  -1.022   4.617  1.00  0.00           H  
ATOM    713  HA  LYS A 122      14.456  -3.121   3.940  1.00  0.00           H  
ATOM    714  HB2 LYS A 122      16.330  -4.105   4.765  1.00  0.00           H  
ATOM    715  HB3 LYS A 122      16.589  -2.503   5.437  1.00  0.00           H  
ATOM    716  HG2 LYS A 122      16.978  -3.793   7.277  1.00  0.00           H  
ATOM    717  HG3 LYS A 122      15.250  -3.490   7.472  1.00  0.00           H  
ATOM    718  HD2 LYS A 122      14.744  -5.653   7.217  1.00  0.00           H  
ATOM    719  HD3 LYS A 122      15.803  -5.817   5.815  1.00  0.00           H  
ATOM    720  HE2 LYS A 122      17.691  -5.710   7.640  1.00  0.00           H  
ATOM    721  HE3 LYS A 122      16.392  -6.236   8.708  1.00  0.00           H  
ATOM    722  N   MET A 123      12.548  -3.132   6.391  1.00  0.00           N  
ATOM    723  CA  MET A 123      11.484  -3.830   7.104  1.00  0.00           C  
ATOM    724  C   MET A 123      10.111  -3.426   6.576  1.00  0.00           C  
ATOM    725  O   MET A 123       9.828  -2.242   6.394  1.00  0.00           O  
ATOM    726  CB  MET A 123      11.568  -3.544   8.604  1.00  0.00           C  
ATOM    727  CG  MET A 123      12.971  -3.678   9.172  1.00  0.00           C  
ATOM    728  SD  MET A 123      13.001  -4.568  10.741  1.00  0.00           S  
ATOM    729  CE  MET A 123      13.568  -3.281  11.850  1.00  0.00           C  
ATOM    730  H   MET A 123      12.578  -2.153   6.413  1.00  0.00           H  
ATOM    731  HA  MET A 123      11.619  -4.890   6.943  1.00  0.00           H  
ATOM    732  HB2 MET A 123      11.224  -2.536   8.785  1.00  0.00           H  
ATOM    733  HB3 MET A 123      10.922  -4.234   9.126  1.00  0.00           H  
ATOM    734  HG2 MET A 123      13.583  -4.213   8.461  1.00  0.00           H  
ATOM    735  HG3 MET A 123      13.379  -2.690   9.327  1.00  0.00           H  
ATOM    736  HE1 MET A 123      13.935  -2.445  11.274  1.00  0.00           H  
ATOM    737  HE2 MET A 123      12.747  -2.956  12.473  1.00  0.00           H  
ATOM    738  HE3 MET A 123      14.362  -3.666  12.472  1.00  0.00           H  
ATOM    739  N   MET A 124       9.262  -4.420   6.337  1.00  0.00           N  
ATOM    740  CA  MET A 124       7.916  -4.175   5.833  1.00  0.00           C  
ATOM    741  C   MET A 124       7.087  -3.392   6.844  1.00  0.00           C  
ATOM    742  O   MET A 124       6.755  -3.899   7.916  1.00  0.00           O  
ATOM    743  CB  MET A 124       7.217  -5.498   5.506  1.00  0.00           C  
ATOM    744  CG  MET A 124       7.631  -6.650   6.408  1.00  0.00           C  
ATOM    745  SD  MET A 124       6.346  -7.905   6.565  1.00  0.00           S  
ATOM    746  CE  MET A 124       7.303  -9.401   6.341  1.00  0.00           C  
ATOM    747  H   MET A 124       9.548  -5.340   6.504  1.00  0.00           H  
ATOM    748  HA  MET A 124       8.002  -3.592   4.928  1.00  0.00           H  
ATOM    749  HB2 MET A 124       6.151  -5.361   5.605  1.00  0.00           H  
ATOM    750  HB3 MET A 124       7.444  -5.769   4.485  1.00  0.00           H  
ATOM    751  HG2 MET A 124       8.516  -7.112   5.997  1.00  0.00           H  
ATOM    752  HG3 MET A 124       7.855  -6.258   7.389  1.00  0.00           H  
ATOM    753  HE1 MET A 124       8.352  -9.181   6.469  1.00  0.00           H  
ATOM    754  HE2 MET A 124       6.998 -10.137   7.070  1.00  0.00           H  
ATOM    755  HE3 MET A 124       7.137  -9.789   5.346  1.00  0.00           H  
ATOM    756  N   ASN A 125       6.751  -2.154   6.494  1.00  0.00           N  
ATOM    757  CA  ASN A 125       5.954  -1.304   7.371  1.00  0.00           C  
ATOM    758  C   ASN A 125       4.465  -1.545   7.146  1.00  0.00           C  
ATOM    759  O   ASN A 125       3.781  -0.731   6.526  1.00  0.00           O  
ATOM    760  CB  ASN A 125       6.287   0.169   7.130  1.00  0.00           C  
ATOM    761  CG  ASN A 125       6.530   0.925   8.422  1.00  0.00           C  
ATOM    762  OD1 ASN A 125       5.590   1.306   9.119  1.00  0.00           O  
ATOM    763  ND2 ASN A 125       7.799   1.147   8.747  1.00  0.00           N  
ATOM    764  H   ASN A 125       7.042  -1.807   5.626  1.00  0.00           H  
ATOM    765  HA  ASN A 125       6.198  -1.559   8.391  1.00  0.00           H  
ATOM    766  HB2 ASN A 125       7.177   0.237   6.523  1.00  0.00           H  
ATOM    767  HB3 ASN A 125       5.464   0.637   6.610  1.00  0.00           H  
ATOM    768 HD21 ASN A 125       8.496   0.816   8.144  1.00  0.00           H  
ATOM    769 HD22 ASN A 125       7.986   1.634   9.577  1.00  0.00           H  
ATOM    770  N   GLN A 126       3.972  -2.671   7.650  1.00  0.00           N  
ATOM    771  CA  GLN A 126       2.564  -3.024   7.503  1.00  0.00           C  
ATOM    772  C   GLN A 126       1.664  -1.855   7.890  1.00  0.00           C  
ATOM    773  O   GLN A 126       1.597  -1.470   9.057  1.00  0.00           O  
ATOM    774  CB  GLN A 126       2.231  -4.246   8.361  1.00  0.00           C  
ATOM    775  CG  GLN A 126       2.819  -4.184   9.761  1.00  0.00           C  
ATOM    776  CD  GLN A 126       3.914  -5.210   9.980  1.00  0.00           C  
ATOM    777  OE1 GLN A 126       4.989  -4.888  10.487  1.00  0.00           O  
ATOM    778  NE2 GLN A 126       3.646  -6.452   9.597  1.00  0.00           N  
ATOM    779  H   GLN A 126       4.569  -3.281   8.132  1.00  0.00           H  
ATOM    780  HA  GLN A 126       2.391  -3.267   6.465  1.00  0.00           H  
ATOM    781  HB2 GLN A 126       1.158  -4.328   8.448  1.00  0.00           H  
ATOM    782  HB3 GLN A 126       2.612  -5.130   7.873  1.00  0.00           H  
ATOM    783  HG2 GLN A 126       3.232  -3.200   9.922  1.00  0.00           H  
ATOM    784  HG3 GLN A 126       2.030  -4.363  10.478  1.00  0.00           H  
ATOM    785 HE21 GLN A 126       2.768  -6.635   9.201  1.00  0.00           H  
ATOM    786 HE22 GLN A 126       4.336  -7.136   9.726  1.00  0.00           H  
ATOM    787  N   ILE A 127       0.972  -1.296   6.903  1.00  0.00           N  
ATOM    788  CA  ILE A 127       0.074  -0.173   7.141  1.00  0.00           C  
ATOM    789  C   ILE A 127      -1.339  -0.657   7.445  1.00  0.00           C  
ATOM    790  O   ILE A 127      -1.791  -1.666   6.903  1.00  0.00           O  
ATOM    791  CB  ILE A 127       0.029   0.779   5.929  1.00  0.00           C  
ATOM    792  CG1 ILE A 127       1.447   1.113   5.462  1.00  0.00           C  
ATOM    793  CG2 ILE A 127      -0.731   2.049   6.280  1.00  0.00           C  
ATOM    794  CD1 ILE A 127       2.088   2.242   6.238  1.00  0.00           C  
ATOM    795  H   ILE A 127       1.067  -1.648   5.992  1.00  0.00           H  
ATOM    796  HA  ILE A 127       0.446   0.379   7.992  1.00  0.00           H  
ATOM    797  HB  ILE A 127      -0.499   0.283   5.129  1.00  0.00           H  
ATOM    798 HG12 ILE A 127       2.071   0.238   5.574  1.00  0.00           H  
ATOM    799 HG13 ILE A 127       1.419   1.398   4.420  1.00  0.00           H  
ATOM    800 HG21 ILE A 127      -0.554   2.301   7.315  1.00  0.00           H  
ATOM    801 HG22 ILE A 127      -0.394   2.858   5.649  1.00  0.00           H  
ATOM    802 HG23 ILE A 127      -1.789   1.890   6.124  1.00  0.00           H  
ATOM    803 HD11 ILE A 127       1.553   2.393   7.163  1.00  0.00           H  
ATOM    804 HD12 ILE A 127       3.117   1.994   6.453  1.00  0.00           H  
ATOM    805 HD13 ILE A 127       2.053   3.148   5.651  1.00  0.00           H  
ATOM    806  N   GLU A 128      -2.033   0.067   8.317  1.00  0.00           N  
ATOM    807  CA  GLU A 128      -3.396  -0.292   8.695  1.00  0.00           C  
ATOM    808  C   GLU A 128      -4.362   0.853   8.408  1.00  0.00           C  
ATOM    809  O   GLU A 128      -4.178   1.969   8.895  1.00  0.00           O  
ATOM    810  CB  GLU A 128      -3.454  -0.665  10.177  1.00  0.00           C  
ATOM    811  CG  GLU A 128      -2.758  -1.977  10.501  1.00  0.00           C  
ATOM    812  CD  GLU A 128      -1.749  -1.839  11.625  1.00  0.00           C  
ATOM    813  OE1 GLU A 128      -0.693  -1.210  11.402  1.00  0.00           O  
ATOM    814  OE2 GLU A 128      -2.016  -2.360  12.728  1.00  0.00           O  
ATOM    815  H   GLU A 128      -1.620   0.860   8.718  1.00  0.00           H  
ATOM    816  HA  GLU A 128      -3.688  -1.149   8.106  1.00  0.00           H  
ATOM    817  HB2 GLU A 128      -2.985   0.119  10.752  1.00  0.00           H  
ATOM    818  HB3 GLU A 128      -4.489  -0.749  10.475  1.00  0.00           H  
ATOM    819  HG2 GLU A 128      -3.501  -2.702  10.793  1.00  0.00           H  
ATOM    820  HG3 GLU A 128      -2.243  -2.325   9.617  1.00  0.00           H  
ATOM    821  N   ALA A 129      -5.391   0.568   7.618  1.00  0.00           N  
ATOM    822  CA  ALA A 129      -6.387   1.573   7.269  1.00  0.00           C  
ATOM    823  C   ALA A 129      -6.706   2.468   8.462  1.00  0.00           C  
ATOM    824  O   ALA A 129      -6.758   2.004   9.602  1.00  0.00           O  
ATOM    825  CB  ALA A 129      -7.653   0.904   6.756  1.00  0.00           C  
ATOM    826  H   ALA A 129      -5.485  -0.340   7.263  1.00  0.00           H  
ATOM    827  HA  ALA A 129      -5.982   2.181   6.474  1.00  0.00           H  
ATOM    828  HB1 ALA A 129      -7.873   0.037   7.360  1.00  0.00           H  
ATOM    829  HB2 ALA A 129      -8.477   1.601   6.814  1.00  0.00           H  
ATOM    830  HB3 ALA A 129      -7.510   0.602   5.729  1.00  0.00           H  
ATOM    831  N   ASP A 130      -6.918   3.751   8.194  1.00  0.00           N  
ATOM    832  CA  ASP A 130      -7.232   4.711   9.246  1.00  0.00           C  
ATOM    833  C   ASP A 130      -8.575   5.388   8.987  1.00  0.00           C  
ATOM    834  O   ASP A 130      -9.081   6.128   9.831  1.00  0.00           O  
ATOM    835  CB  ASP A 130      -6.128   5.766   9.346  1.00  0.00           C  
ATOM    836  CG  ASP A 130      -5.352   5.669  10.646  1.00  0.00           C  
ATOM    837  OD1 ASP A 130      -5.670   4.780  11.462  1.00  0.00           O  
ATOM    838  OD2 ASP A 130      -4.425   6.482  10.846  1.00  0.00           O  
ATOM    839  H   ASP A 130      -6.861   4.061   7.266  1.00  0.00           H  
ATOM    840  HA  ASP A 130      -7.288   4.173  10.180  1.00  0.00           H  
ATOM    841  HB2 ASP A 130      -5.438   5.636   8.526  1.00  0.00           H  
ATOM    842  HB3 ASP A 130      -6.572   6.749   9.285  1.00  0.00           H  
ATOM    843  N   LYS A 131      -9.148   5.130   7.815  1.00  0.00           N  
ATOM    844  CA  LYS A 131     -10.432   5.715   7.447  1.00  0.00           C  
ATOM    845  C   LYS A 131     -11.089   4.916   6.327  1.00  0.00           C  
ATOM    846  O   LYS A 131     -11.916   5.439   5.580  1.00  0.00           O  
ATOM    847  CB  LYS A 131     -10.247   7.167   7.008  1.00  0.00           C  
ATOM    848  CG  LYS A 131      -9.552   7.311   5.663  1.00  0.00           C  
ATOM    849  CD  LYS A 131     -10.296   8.272   4.749  1.00  0.00           C  
ATOM    850  CE  LYS A 131     -11.508   7.612   4.112  1.00  0.00           C  
ATOM    851  NZ  LYS A 131     -12.711   7.695   4.984  1.00  0.00           N  
ATOM    852  H   LYS A 131      -8.697   4.533   7.183  1.00  0.00           H  
ATOM    853  HA  LYS A 131     -11.072   5.689   8.317  1.00  0.00           H  
ATOM    854  HB2 LYS A 131     -11.217   7.638   6.939  1.00  0.00           H  
ATOM    855  HB3 LYS A 131      -9.657   7.684   7.750  1.00  0.00           H  
ATOM    856  HG2 LYS A 131      -8.552   7.685   5.823  1.00  0.00           H  
ATOM    857  HG3 LYS A 131      -9.505   6.342   5.188  1.00  0.00           H  
ATOM    858  HD2 LYS A 131     -10.626   9.122   5.327  1.00  0.00           H  
ATOM    859  HD3 LYS A 131      -9.626   8.603   3.969  1.00  0.00           H  
ATOM    860  HE2 LYS A 131     -11.720   8.106   3.175  1.00  0.00           H  
ATOM    861  HE3 LYS A 131     -11.279   6.573   3.926  1.00  0.00           H  
ATOM    862  HZ1 LYS A 131     -12.714   8.596   5.504  1.00  0.00           H  
ATOM    863  HZ2 LYS A 131     -13.576   7.636   4.408  1.00  0.00           H  
ATOM    864  HZ3 LYS A 131     -12.711   6.913   5.670  1.00  0.00           H  
ATOM    865  N   SER A 132     -10.714   3.647   6.214  1.00  0.00           N  
ATOM    866  CA  SER A 132     -11.265   2.777   5.181  1.00  0.00           C  
ATOM    867  C   SER A 132     -11.100   3.408   3.803  1.00  0.00           C  
ATOM    868  O   SER A 132     -10.507   4.477   3.666  1.00  0.00           O  
ATOM    869  CB  SER A 132     -12.743   2.496   5.454  1.00  0.00           C  
ATOM    870  OG  SER A 132     -13.575   3.388   4.733  1.00  0.00           O  
ATOM    871  H   SER A 132     -10.050   3.287   6.838  1.00  0.00           H  
ATOM    872  HA  SER A 132     -10.719   1.846   5.207  1.00  0.00           H  
ATOM    873  HB2 SER A 132     -12.977   1.486   5.156  1.00  0.00           H  
ATOM    874  HB3 SER A 132     -12.941   2.614   6.510  1.00  0.00           H  
ATOM    875  HG  SER A 132     -13.266   4.288   4.857  1.00  0.00           H  
ATOM    876  N   GLY A 133     -11.628   2.740   2.784  1.00  0.00           N  
ATOM    877  CA  GLY A 133     -11.527   3.254   1.432  1.00  0.00           C  
ATOM    878  C   GLY A 133     -11.497   2.153   0.392  1.00  0.00           C  
ATOM    879  O   GLY A 133     -11.321   0.980   0.721  1.00  0.00           O  
ATOM    880  H   GLY A 133     -12.090   1.892   2.952  1.00  0.00           H  
ATOM    881  HA2 GLY A 133     -12.375   3.893   1.238  1.00  0.00           H  
ATOM    882  HA3 GLY A 133     -10.623   3.838   1.348  1.00  0.00           H  
ATOM    883  N   THR A 134     -11.673   2.533  -0.869  1.00  0.00           N  
ATOM    884  CA  THR A 134     -11.669   1.576  -1.968  1.00  0.00           C  
ATOM    885  C   THR A 134     -10.512   1.841  -2.925  1.00  0.00           C  
ATOM    886  O   THR A 134     -10.508   2.840  -3.643  1.00  0.00           O  
ATOM    887  CB  THR A 134     -12.988   1.650  -2.733  1.00  0.00           C  
ATOM    888  OG1 THR A 134     -14.090   1.598  -1.844  1.00  0.00           O  
ATOM    889  CG2 THR A 134     -13.158   0.535  -3.742  1.00  0.00           C  
ATOM    890  H   THR A 134     -11.811   3.484  -1.065  1.00  0.00           H  
ATOM    891  HA  THR A 134     -11.560   0.588  -1.549  1.00  0.00           H  
ATOM    892  HB  THR A 134     -13.027   2.589  -3.268  1.00  0.00           H  
ATOM    893  HG1 THR A 134     -13.800   1.840  -0.961  1.00  0.00           H  
ATOM    894 HG21 THR A 134     -12.196   0.088  -3.949  1.00  0.00           H  
ATOM    895 HG22 THR A 134     -13.824  -0.214  -3.342  1.00  0.00           H  
ATOM    896 HG23 THR A 134     -13.572   0.936  -4.655  1.00  0.00           H  
ATOM    897  N   VAL A 135      -9.536   0.940  -2.942  1.00  0.00           N  
ATOM    898  CA  VAL A 135      -8.387   1.089  -3.827  1.00  0.00           C  
ATOM    899  C   VAL A 135      -8.843   1.438  -5.238  1.00  0.00           C  
ATOM    900  O   VAL A 135      -9.872   0.949  -5.704  1.00  0.00           O  
ATOM    901  CB  VAL A 135      -7.538  -0.196  -3.875  1.00  0.00           C  
ATOM    902  CG1 VAL A 135      -6.374  -0.027  -4.838  1.00  0.00           C  
ATOM    903  CG2 VAL A 135      -7.041  -0.562  -2.484  1.00  0.00           C  
ATOM    904  H   VAL A 135      -9.592   0.157  -2.354  1.00  0.00           H  
ATOM    905  HA  VAL A 135      -7.773   1.891  -3.447  1.00  0.00           H  
ATOM    906  HB  VAL A 135      -8.160  -1.002  -4.235  1.00  0.00           H  
ATOM    907 HG11 VAL A 135      -6.451   0.931  -5.331  1.00  0.00           H  
ATOM    908 HG12 VAL A 135      -5.444  -0.077  -4.292  1.00  0.00           H  
ATOM    909 HG13 VAL A 135      -6.401  -0.815  -5.577  1.00  0.00           H  
ATOM    910 HG21 VAL A 135      -6.492   0.271  -2.067  1.00  0.00           H  
ATOM    911 HG22 VAL A 135      -7.883  -0.792  -1.850  1.00  0.00           H  
ATOM    912 HG23 VAL A 135      -6.392  -1.423  -2.549  1.00  0.00           H  
ATOM    913  N   LYS A 136      -8.084   2.293  -5.914  1.00  0.00           N  
ATOM    914  CA  LYS A 136      -8.430   2.708  -7.265  1.00  0.00           C  
ATOM    915  C   LYS A 136      -7.285   2.448  -8.238  1.00  0.00           C  
ATOM    916  O   LYS A 136      -7.490   2.404  -9.451  1.00  0.00           O  
ATOM    917  CB  LYS A 136      -8.802   4.189  -7.276  1.00  0.00           C  
ATOM    918  CG  LYS A 136     -10.007   4.511  -6.412  1.00  0.00           C  
ATOM    919  CD  LYS A 136     -11.309   4.185  -7.128  1.00  0.00           C  
ATOM    920  CE  LYS A 136     -11.631   5.217  -8.197  1.00  0.00           C  
ATOM    921  NZ  LYS A 136     -10.909   6.499  -7.966  1.00  0.00           N  
ATOM    922  H   LYS A 136      -7.278   2.660  -5.493  1.00  0.00           H  
ATOM    923  HA  LYS A 136      -9.288   2.132  -7.578  1.00  0.00           H  
ATOM    924  HB2 LYS A 136      -7.960   4.761  -6.912  1.00  0.00           H  
ATOM    925  HB3 LYS A 136      -9.019   4.489  -8.290  1.00  0.00           H  
ATOM    926  HG2 LYS A 136      -9.953   3.929  -5.505  1.00  0.00           H  
ATOM    927  HG3 LYS A 136      -9.993   5.564  -6.169  1.00  0.00           H  
ATOM    928  HD2 LYS A 136     -11.217   3.215  -7.594  1.00  0.00           H  
ATOM    929  HD3 LYS A 136     -12.110   4.166  -6.404  1.00  0.00           H  
ATOM    930  HE2 LYS A 136     -11.344   4.821  -9.159  1.00  0.00           H  
ATOM    931  HE3 LYS A 136     -12.694   5.405  -8.188  1.00  0.00           H  
ATOM    932  HZ1 LYS A 136      -9.883   6.332  -7.946  1.00  0.00           H  
ATOM    933  HZ2 LYS A 136     -11.125   7.173  -8.729  1.00  0.00           H  
ATOM    934  HZ3 LYS A 136     -11.199   6.915  -7.059  1.00  0.00           H  
ATOM    935  N   ALA A 137      -6.080   2.284  -7.705  1.00  0.00           N  
ATOM    936  CA  ALA A 137      -4.913   2.037  -8.541  1.00  0.00           C  
ATOM    937  C   ALA A 137      -3.621   2.194  -7.750  1.00  0.00           C  
ATOM    938  O   ALA A 137      -3.582   2.893  -6.738  1.00  0.00           O  
ATOM    939  CB  ALA A 137      -4.925   2.981  -9.728  1.00  0.00           C  
ATOM    940  H   ALA A 137      -5.971   2.334  -6.733  1.00  0.00           H  
ATOM    941  HA  ALA A 137      -4.977   1.025  -8.914  1.00  0.00           H  
ATOM    942  HB1 ALA A 137      -5.643   3.768  -9.550  1.00  0.00           H  
ATOM    943  HB2 ALA A 137      -3.942   3.411  -9.856  1.00  0.00           H  
ATOM    944  HB3 ALA A 137      -5.200   2.437 -10.620  1.00  0.00           H  
ATOM    945  N   ILE A 138      -2.562   1.541  -8.220  1.00  0.00           N  
ATOM    946  CA  ILE A 138      -1.268   1.611  -7.559  1.00  0.00           C  
ATOM    947  C   ILE A 138      -0.293   2.467  -8.359  1.00  0.00           C  
ATOM    948  O   ILE A 138       0.518   1.945  -9.124  1.00  0.00           O  
ATOM    949  CB  ILE A 138      -0.656   0.209  -7.355  1.00  0.00           C  
ATOM    950  CG1 ILE A 138      -1.690  -0.883  -7.644  1.00  0.00           C  
ATOM    951  CG2 ILE A 138      -0.120   0.071  -5.941  1.00  0.00           C  
ATOM    952  CD1 ILE A 138      -2.973  -0.722  -6.858  1.00  0.00           C  
ATOM    953  H   ILE A 138      -2.653   1.000  -9.032  1.00  0.00           H  
ATOM    954  HA  ILE A 138      -1.416   2.061  -6.589  1.00  0.00           H  
ATOM    955  HB  ILE A 138       0.174   0.098  -8.037  1.00  0.00           H  
ATOM    956 HG12 ILE A 138      -1.941  -0.863  -8.694  1.00  0.00           H  
ATOM    957 HG13 ILE A 138      -1.266  -1.845  -7.397  1.00  0.00           H  
ATOM    958 HG21 ILE A 138       0.416   0.967  -5.669  1.00  0.00           H  
ATOM    959 HG22 ILE A 138      -0.943  -0.078  -5.257  1.00  0.00           H  
ATOM    960 HG23 ILE A 138       0.546  -0.777  -5.892  1.00  0.00           H  
ATOM    961 HD11 ILE A 138      -2.871   0.102  -6.167  1.00  0.00           H  
ATOM    962 HD12 ILE A 138      -3.789  -0.525  -7.536  1.00  0.00           H  
ATOM    963 HD13 ILE A 138      -3.173  -1.631  -6.308  1.00  0.00           H  
ATOM    964  N   LEU A 139      -0.371   3.784  -8.179  1.00  0.00           N  
ATOM    965  CA  LEU A 139       0.516   4.698  -8.891  1.00  0.00           C  
ATOM    966  C   LEU A 139       1.925   4.129  -8.930  1.00  0.00           C  
ATOM    967  O   LEU A 139       2.653   4.298  -9.907  1.00  0.00           O  
ATOM    968  CB  LEU A 139       0.531   6.073  -8.219  1.00  0.00           C  
ATOM    969  CG  LEU A 139      -0.837   6.612  -7.809  1.00  0.00           C  
ATOM    970  CD1 LEU A 139      -0.767   8.109  -7.553  1.00  0.00           C  
ATOM    971  CD2 LEU A 139      -1.874   6.299  -8.879  1.00  0.00           C  
ATOM    972  H   LEU A 139      -1.032   4.146  -7.554  1.00  0.00           H  
ATOM    973  HA  LEU A 139       0.150   4.800  -9.902  1.00  0.00           H  
ATOM    974  HB2 LEU A 139       1.150   6.012  -7.336  1.00  0.00           H  
ATOM    975  HB3 LEU A 139       0.980   6.779  -8.902  1.00  0.00           H  
ATOM    976  HG  LEU A 139      -1.144   6.132  -6.892  1.00  0.00           H  
ATOM    977 HD11 LEU A 139       0.117   8.513  -8.025  1.00  0.00           H  
ATOM    978 HD12 LEU A 139      -1.644   8.587  -7.964  1.00  0.00           H  
ATOM    979 HD13 LEU A 139      -0.722   8.291  -6.490  1.00  0.00           H  
ATOM    980 HD21 LEU A 139      -1.887   5.235  -9.067  1.00  0.00           H  
ATOM    981 HD22 LEU A 139      -2.849   6.617  -8.539  1.00  0.00           H  
ATOM    982 HD23 LEU A 139      -1.621   6.823  -9.788  1.00  0.00           H  
ATOM    983  N   VAL A 140       2.295   3.447  -7.855  1.00  0.00           N  
ATOM    984  CA  VAL A 140       3.609   2.837  -7.748  1.00  0.00           C  
ATOM    985  C   VAL A 140       3.576   1.399  -8.242  1.00  0.00           C  
ATOM    986  O   VAL A 140       2.653   0.646  -7.930  1.00  0.00           O  
ATOM    987  CB  VAL A 140       4.116   2.854  -6.297  1.00  0.00           C  
ATOM    988  CG1 VAL A 140       5.381   2.021  -6.161  1.00  0.00           C  
ATOM    989  CG2 VAL A 140       4.353   4.282  -5.830  1.00  0.00           C  
ATOM    990  H   VAL A 140       1.661   3.347  -7.112  1.00  0.00           H  
ATOM    991  HA  VAL A 140       4.296   3.406  -8.357  1.00  0.00           H  
ATOM    992  HB  VAL A 140       3.353   2.414  -5.671  1.00  0.00           H  
ATOM    993 HG11 VAL A 140       5.686   1.669  -7.136  1.00  0.00           H  
ATOM    994 HG12 VAL A 140       6.166   2.627  -5.735  1.00  0.00           H  
ATOM    995 HG13 VAL A 140       5.188   1.177  -5.516  1.00  0.00           H  
ATOM    996 HG21 VAL A 140       3.887   4.969  -6.520  1.00  0.00           H  
ATOM    997 HG22 VAL A 140       3.928   4.415  -4.846  1.00  0.00           H  
ATOM    998 HG23 VAL A 140       5.415   4.475  -5.791  1.00  0.00           H  
ATOM    999  N   GLU A 141       4.588   1.021  -9.008  1.00  0.00           N  
ATOM   1000  CA  GLU A 141       4.671  -0.332  -9.539  1.00  0.00           C  
ATOM   1001  C   GLU A 141       4.967  -1.323  -8.424  1.00  0.00           C  
ATOM   1002  O   GLU A 141       6.112  -1.463  -7.994  1.00  0.00           O  
ATOM   1003  CB  GLU A 141       5.754  -0.417 -10.616  1.00  0.00           C  
ATOM   1004  CG  GLU A 141       5.226  -0.213 -12.026  1.00  0.00           C  
ATOM   1005  CD  GLU A 141       6.043  -0.953 -13.067  1.00  0.00           C  
ATOM   1006  OE1 GLU A 141       6.788  -1.881 -12.687  1.00  0.00           O  
ATOM   1007  OE2 GLU A 141       5.937  -0.606 -14.262  1.00  0.00           O  
ATOM   1008  H   GLU A 141       5.295   1.664  -9.217  1.00  0.00           H  
ATOM   1009  HA  GLU A 141       3.716  -0.577  -9.977  1.00  0.00           H  
ATOM   1010  HB2 GLU A 141       6.500   0.339 -10.420  1.00  0.00           H  
ATOM   1011  HB3 GLU A 141       6.220  -1.390 -10.566  1.00  0.00           H  
ATOM   1012  HG2 GLU A 141       4.208  -0.569 -12.071  1.00  0.00           H  
ATOM   1013  HG3 GLU A 141       5.248   0.842 -12.256  1.00  0.00           H  
ATOM   1014  N   SER A 142       3.928  -2.005  -7.953  1.00  0.00           N  
ATOM   1015  CA  SER A 142       4.083  -2.977  -6.882  1.00  0.00           C  
ATOM   1016  C   SER A 142       5.409  -3.718  -7.015  1.00  0.00           C  
ATOM   1017  O   SER A 142       5.896  -3.943  -8.123  1.00  0.00           O  
ATOM   1018  CB  SER A 142       2.928  -3.976  -6.888  1.00  0.00           C  
ATOM   1019  OG  SER A 142       2.634  -4.412  -8.205  1.00  0.00           O  
ATOM   1020  H   SER A 142       3.038  -1.846  -8.333  1.00  0.00           H  
ATOM   1021  HA  SER A 142       4.073  -2.436  -5.948  1.00  0.00           H  
ATOM   1022  HB2 SER A 142       3.198  -4.835  -6.290  1.00  0.00           H  
ATOM   1023  HB3 SER A 142       2.049  -3.509  -6.471  1.00  0.00           H  
ATOM   1024  HG  SER A 142       1.913  -3.889  -8.561  1.00  0.00           H  
ATOM   1025  N   GLY A 143       5.989  -4.096  -5.884  1.00  0.00           N  
ATOM   1026  CA  GLY A 143       7.255  -4.806  -5.905  1.00  0.00           C  
ATOM   1027  C   GLY A 143       8.415  -3.910  -6.293  1.00  0.00           C  
ATOM   1028  O   GLY A 143       9.347  -4.350  -6.966  1.00  0.00           O  
ATOM   1029  H   GLY A 143       5.557  -3.889  -5.029  1.00  0.00           H  
ATOM   1030  HA2 GLY A 143       7.443  -5.217  -4.926  1.00  0.00           H  
ATOM   1031  HA3 GLY A 143       7.187  -5.616  -6.616  1.00  0.00           H  
ATOM   1032  N   GLN A 144       8.358  -2.650  -5.870  1.00  0.00           N  
ATOM   1033  CA  GLN A 144       9.414  -1.694  -6.182  1.00  0.00           C  
ATOM   1034  C   GLN A 144       9.563  -0.658  -5.072  1.00  0.00           C  
ATOM   1035  O   GLN A 144       8.611  -0.367  -4.347  1.00  0.00           O  
ATOM   1036  CB  GLN A 144       9.123  -0.996  -7.512  1.00  0.00           C  
ATOM   1037  CG  GLN A 144       8.224   0.221  -7.378  1.00  0.00           C  
ATOM   1038  CD  GLN A 144       8.975   1.525  -7.573  1.00  0.00           C  
ATOM   1039  OE1 GLN A 144      10.199   1.573  -7.451  1.00  0.00           O  
ATOM   1040  NE2 GLN A 144       8.242   2.590  -7.877  1.00  0.00           N  
ATOM   1041  H   GLN A 144       7.587  -2.357  -5.337  1.00  0.00           H  
ATOM   1042  HA  GLN A 144      10.341  -2.242  -6.270  1.00  0.00           H  
ATOM   1043  HB2 GLN A 144      10.057  -0.680  -7.952  1.00  0.00           H  
ATOM   1044  HB3 GLN A 144       8.642  -1.700  -8.175  1.00  0.00           H  
ATOM   1045  HG2 GLN A 144       7.443   0.161  -8.119  1.00  0.00           H  
ATOM   1046  HG3 GLN A 144       7.783   0.221  -6.391  1.00  0.00           H  
ATOM   1047 HE21 GLN A 144       7.273   2.476  -7.957  1.00  0.00           H  
ATOM   1048 HE22 GLN A 144       8.702   3.445  -8.009  1.00  0.00           H  
ATOM   1049  N   PRO A 145      10.768  -0.085  -4.928  1.00  0.00           N  
ATOM   1050  CA  PRO A 145      11.053   0.925  -3.905  1.00  0.00           C  
ATOM   1051  C   PRO A 145      10.368   2.256  -4.200  1.00  0.00           C  
ATOM   1052  O   PRO A 145       9.918   2.499  -5.320  1.00  0.00           O  
ATOM   1053  CB  PRO A 145      12.573   1.081  -3.974  1.00  0.00           C  
ATOM   1054  CG  PRO A 145      12.926   0.695  -5.369  1.00  0.00           C  
ATOM   1055  CD  PRO A 145      11.949  -0.380  -5.759  1.00  0.00           C  
ATOM   1056  HA  PRO A 145      10.766   0.584  -2.922  1.00  0.00           H  
ATOM   1057  HB2 PRO A 145      12.842   2.106  -3.766  1.00  0.00           H  
ATOM   1058  HB3 PRO A 145      13.038   0.426  -3.254  1.00  0.00           H  
ATOM   1059  HG2 PRO A 145      12.824   1.549  -6.023  1.00  0.00           H  
ATOM   1060  HG3 PRO A 145      13.935   0.315  -5.400  1.00  0.00           H  
ATOM   1061  HD2 PRO A 145      11.710  -0.310  -6.809  1.00  0.00           H  
ATOM   1062  HD3 PRO A 145      12.350  -1.356  -5.526  1.00  0.00           H  
ATOM   1063  N   VAL A 146      10.295   3.115  -3.189  1.00  0.00           N  
ATOM   1064  CA  VAL A 146       9.666   4.421  -3.342  1.00  0.00           C  
ATOM   1065  C   VAL A 146      10.394   5.483  -2.524  1.00  0.00           C  
ATOM   1066  O   VAL A 146      11.388   5.194  -1.859  1.00  0.00           O  
ATOM   1067  CB  VAL A 146       8.186   4.385  -2.915  1.00  0.00           C  
ATOM   1068  CG1 VAL A 146       7.387   3.481  -3.839  1.00  0.00           C  
ATOM   1069  CG2 VAL A 146       8.060   3.928  -1.469  1.00  0.00           C  
ATOM   1070  H   VAL A 146      10.673   2.866  -2.319  1.00  0.00           H  
ATOM   1071  HA  VAL A 146       9.710   4.693  -4.387  1.00  0.00           H  
ATOM   1072  HB  VAL A 146       7.786   5.385  -2.990  1.00  0.00           H  
ATOM   1073 HG11 VAL A 146       8.032   3.100  -4.617  1.00  0.00           H  
ATOM   1074 HG12 VAL A 146       6.980   2.656  -3.274  1.00  0.00           H  
ATOM   1075 HG13 VAL A 146       6.580   4.044  -4.285  1.00  0.00           H  
ATOM   1076 HG21 VAL A 146       8.594   4.612  -0.827  1.00  0.00           H  
ATOM   1077 HG22 VAL A 146       7.018   3.909  -1.187  1.00  0.00           H  
ATOM   1078 HG23 VAL A 146       8.478   2.937  -1.367  1.00  0.00           H  
ATOM   1079  N   GLU A 147       9.894   6.714  -2.581  1.00  0.00           N  
ATOM   1080  CA  GLU A 147      10.499   7.819  -1.848  1.00  0.00           C  
ATOM   1081  C   GLU A 147       9.433   8.692  -1.194  1.00  0.00           C  
ATOM   1082  O   GLU A 147       8.266   8.664  -1.586  1.00  0.00           O  
ATOM   1083  CB  GLU A 147      11.365   8.667  -2.783  1.00  0.00           C  
ATOM   1084  CG  GLU A 147      11.075   8.436  -4.257  1.00  0.00           C  
ATOM   1085  CD  GLU A 147      12.065   9.142  -5.163  1.00  0.00           C  
ATOM   1086  OE1 GLU A 147      13.198   9.409  -4.712  1.00  0.00           O  
ATOM   1087  OE2 GLU A 147      11.704   9.430  -6.324  1.00  0.00           O  
ATOM   1088  H   GLU A 147       9.100   6.883  -3.131  1.00  0.00           H  
ATOM   1089  HA  GLU A 147      11.127   7.399  -1.076  1.00  0.00           H  
ATOM   1090  HB2 GLU A 147      11.195   9.711  -2.563  1.00  0.00           H  
ATOM   1091  HB3 GLU A 147      12.404   8.434  -2.602  1.00  0.00           H  
ATOM   1092  HG2 GLU A 147      11.121   7.376  -4.458  1.00  0.00           H  
ATOM   1093  HG3 GLU A 147      10.083   8.801  -4.476  1.00  0.00           H  
ATOM   1094  N   PHE A 148       9.843   9.467  -0.196  1.00  0.00           N  
ATOM   1095  CA  PHE A 148       8.927  10.352   0.516  1.00  0.00           C  
ATOM   1096  C   PHE A 148       8.022  11.098  -0.462  1.00  0.00           C  
ATOM   1097  O   PHE A 148       8.500  11.810  -1.345  1.00  0.00           O  
ATOM   1098  CB  PHE A 148       9.716  11.350   1.365  1.00  0.00           C  
ATOM   1099  CG  PHE A 148       8.877  12.084   2.373  1.00  0.00           C  
ATOM   1100  CD1 PHE A 148       7.557  11.713   2.601  1.00  0.00           C  
ATOM   1101  CD2 PHE A 148       9.408  13.149   3.092  1.00  0.00           C  
ATOM   1102  CE1 PHE A 148       6.781  12.390   3.530  1.00  0.00           C  
ATOM   1103  CE2 PHE A 148       8.637  13.830   4.022  1.00  0.00           C  
ATOM   1104  CZ  PHE A 148       7.323  13.450   4.240  1.00  0.00           C  
ATOM   1105  H   PHE A 148      10.786   9.444   0.069  1.00  0.00           H  
ATOM   1106  HA  PHE A 148       8.315   9.744   1.164  1.00  0.00           H  
ATOM   1107  HB2 PHE A 148      10.490  10.821   1.902  1.00  0.00           H  
ATOM   1108  HB3 PHE A 148      10.173  12.082   0.715  1.00  0.00           H  
ATOM   1109  HD1 PHE A 148       7.135  10.887   2.049  1.00  0.00           H  
ATOM   1110  HD2 PHE A 148      10.433  13.444   2.922  1.00  0.00           H  
ATOM   1111  HE1 PHE A 148       5.757  12.092   3.699  1.00  0.00           H  
ATOM   1112  HE2 PHE A 148       9.061  14.655   4.575  1.00  0.00           H  
ATOM   1113  HZ  PHE A 148       6.721  13.979   4.964  1.00  0.00           H  
ATOM   1114  N   ASP A 149       6.713  10.928  -0.299  1.00  0.00           N  
ATOM   1115  CA  ASP A 149       5.743  11.583  -1.170  1.00  0.00           C  
ATOM   1116  C   ASP A 149       5.636  10.854  -2.502  1.00  0.00           C  
ATOM   1117  O   ASP A 149       5.438  11.472  -3.547  1.00  0.00           O  
ATOM   1118  CB  ASP A 149       6.136  13.044  -1.402  1.00  0.00           C  
ATOM   1119  CG  ASP A 149       4.933  13.965  -1.450  1.00  0.00           C  
ATOM   1120  OD1 ASP A 149       3.825  13.478  -1.760  1.00  0.00           O  
ATOM   1121  OD2 ASP A 149       5.099  15.173  -1.179  1.00  0.00           O  
ATOM   1122  H   ASP A 149       6.392  10.346   0.421  1.00  0.00           H  
ATOM   1123  HA  ASP A 149       4.781  11.552  -0.681  1.00  0.00           H  
ATOM   1124  HB2 ASP A 149       6.782  13.368  -0.600  1.00  0.00           H  
ATOM   1125  HB3 ASP A 149       6.666  13.122  -2.340  1.00  0.00           H  
ATOM   1126  N   GLU A 150       5.769   9.535  -2.454  1.00  0.00           N  
ATOM   1127  CA  GLU A 150       5.686   8.717  -3.655  1.00  0.00           C  
ATOM   1128  C   GLU A 150       4.379   7.933  -3.691  1.00  0.00           C  
ATOM   1129  O   GLU A 150       4.364   6.722  -3.472  1.00  0.00           O  
ATOM   1130  CB  GLU A 150       6.874   7.755  -3.725  1.00  0.00           C  
ATOM   1131  CG  GLU A 150       6.942   6.966  -5.023  1.00  0.00           C  
ATOM   1132  CD  GLU A 150       7.315   7.831  -6.211  1.00  0.00           C  
ATOM   1133  OE1 GLU A 150       6.845   8.987  -6.276  1.00  0.00           O  
ATOM   1134  OE2 GLU A 150       8.079   7.353  -7.076  1.00  0.00           O  
ATOM   1135  H   GLU A 150       5.925   9.100  -1.590  1.00  0.00           H  
ATOM   1136  HA  GLU A 150       5.720   9.378  -4.509  1.00  0.00           H  
ATOM   1137  HB2 GLU A 150       7.788   8.322  -3.626  1.00  0.00           H  
ATOM   1138  HB3 GLU A 150       6.805   7.054  -2.906  1.00  0.00           H  
ATOM   1139  HG2 GLU A 150       7.682   6.187  -4.918  1.00  0.00           H  
ATOM   1140  HG3 GLU A 150       5.975   6.522  -5.209  1.00  0.00           H  
ATOM   1141  N   PRO A 151       3.262   8.620  -3.977  1.00  0.00           N  
ATOM   1142  CA  PRO A 151       1.948   7.994  -4.053  1.00  0.00           C  
ATOM   1143  C   PRO A 151       2.024   6.578  -4.611  1.00  0.00           C  
ATOM   1144  O   PRO A 151       2.481   6.368  -5.735  1.00  0.00           O  
ATOM   1145  CB  PRO A 151       1.202   8.920  -5.006  1.00  0.00           C  
ATOM   1146  CG  PRO A 151       1.773  10.275  -4.733  1.00  0.00           C  
ATOM   1147  CD  PRO A 151       3.195  10.064  -4.259  1.00  0.00           C  
ATOM   1148  HA  PRO A 151       1.454   7.981  -3.093  1.00  0.00           H  
ATOM   1149  HB2 PRO A 151       1.380   8.611  -6.026  1.00  0.00           H  
ATOM   1150  HB3 PRO A 151       0.144   8.888  -4.792  1.00  0.00           H  
ATOM   1151  HG2 PRO A 151       1.766  10.862  -5.639  1.00  0.00           H  
ATOM   1152  HG3 PRO A 151       1.193  10.766  -3.965  1.00  0.00           H  
ATOM   1153  HD2 PRO A 151       3.894  10.336  -5.035  1.00  0.00           H  
ATOM   1154  HD3 PRO A 151       3.383  10.640  -3.362  1.00  0.00           H  
ATOM   1155  N   LEU A 152       1.591   5.606  -3.816  1.00  0.00           N  
ATOM   1156  CA  LEU A 152       1.630   4.210  -4.231  1.00  0.00           C  
ATOM   1157  C   LEU A 152       0.230   3.614  -4.342  1.00  0.00           C  
ATOM   1158  O   LEU A 152      -0.248   3.331  -5.439  1.00  0.00           O  
ATOM   1159  CB  LEU A 152       2.463   3.380  -3.248  1.00  0.00           C  
ATOM   1160  CG  LEU A 152       3.408   4.174  -2.342  1.00  0.00           C  
ATOM   1161  CD1 LEU A 152       3.150   3.841  -0.881  1.00  0.00           C  
ATOM   1162  CD2 LEU A 152       4.856   3.887  -2.707  1.00  0.00           C  
ATOM   1163  H   LEU A 152       1.248   5.831  -2.925  1.00  0.00           H  
ATOM   1164  HA  LEU A 152       2.100   4.169  -5.202  1.00  0.00           H  
ATOM   1165  HB2 LEU A 152       1.783   2.822  -2.620  1.00  0.00           H  
ATOM   1166  HB3 LEU A 152       3.054   2.678  -3.816  1.00  0.00           H  
ATOM   1167  HG  LEU A 152       3.232   5.231  -2.478  1.00  0.00           H  
ATOM   1168 HD11 LEU A 152       3.270   2.778  -0.729  1.00  0.00           H  
ATOM   1169 HD12 LEU A 152       3.854   4.375  -0.260  1.00  0.00           H  
ATOM   1170 HD13 LEU A 152       2.144   4.131  -0.618  1.00  0.00           H  
ATOM   1171 HD21 LEU A 152       4.890   3.329  -3.631  1.00  0.00           H  
ATOM   1172 HD22 LEU A 152       5.388   4.819  -2.829  1.00  0.00           H  
ATOM   1173 HD23 LEU A 152       5.317   3.309  -1.920  1.00  0.00           H  
ATOM   1174  N   VAL A 153      -0.414   3.411  -3.195  1.00  0.00           N  
ATOM   1175  CA  VAL A 153      -1.747   2.832  -3.152  1.00  0.00           C  
ATOM   1176  C   VAL A 153      -2.830   3.903  -3.148  1.00  0.00           C  
ATOM   1177  O   VAL A 153      -3.015   4.619  -2.162  1.00  0.00           O  
ATOM   1178  CB  VAL A 153      -1.919   1.931  -1.911  1.00  0.00           C  
ATOM   1179  CG1 VAL A 153      -1.288   2.583  -0.691  1.00  0.00           C  
ATOM   1180  CG2 VAL A 153      -3.389   1.621  -1.661  1.00  0.00           C  
ATOM   1181  H   VAL A 153       0.024   3.648  -2.358  1.00  0.00           H  
ATOM   1182  HA  VAL A 153      -1.869   2.216  -4.031  1.00  0.00           H  
ATOM   1183  HB  VAL A 153      -1.403   0.999  -2.096  1.00  0.00           H  
ATOM   1184 HG11 VAL A 153      -1.296   3.655  -0.812  1.00  0.00           H  
ATOM   1185 HG12 VAL A 153      -1.852   2.315   0.191  1.00  0.00           H  
ATOM   1186 HG13 VAL A 153      -0.269   2.238  -0.585  1.00  0.00           H  
ATOM   1187 HG21 VAL A 153      -3.868   1.369  -2.595  1.00  0.00           H  
ATOM   1188 HG22 VAL A 153      -3.470   0.787  -0.978  1.00  0.00           H  
ATOM   1189 HG23 VAL A 153      -3.872   2.487  -1.230  1.00  0.00           H  
ATOM   1190  N   VAL A 154      -3.548   3.991  -4.257  1.00  0.00           N  
ATOM   1191  CA  VAL A 154      -4.633   4.957  -4.401  1.00  0.00           C  
ATOM   1192  C   VAL A 154      -5.963   4.337  -3.987  1.00  0.00           C  
ATOM   1193  O   VAL A 154      -6.292   3.224  -4.397  1.00  0.00           O  
ATOM   1194  CB  VAL A 154      -4.756   5.460  -5.850  1.00  0.00           C  
ATOM   1195  CG1 VAL A 154      -5.605   6.719  -5.910  1.00  0.00           C  
ATOM   1196  CG2 VAL A 154      -3.382   5.708  -6.447  1.00  0.00           C  
ATOM   1197  H   VAL A 154      -3.347   3.384  -4.996  1.00  0.00           H  
ATOM   1198  HA  VAL A 154      -4.421   5.801  -3.761  1.00  0.00           H  
ATOM   1199  HB  VAL A 154      -5.247   4.695  -6.435  1.00  0.00           H  
ATOM   1200 HG11 VAL A 154      -5.956   6.965  -4.918  1.00  0.00           H  
ATOM   1201 HG12 VAL A 154      -5.011   7.535  -6.293  1.00  0.00           H  
ATOM   1202 HG13 VAL A 154      -6.451   6.552  -6.560  1.00  0.00           H  
ATOM   1203 HG21 VAL A 154      -2.622   5.384  -5.752  1.00  0.00           H  
ATOM   1204 HG22 VAL A 154      -3.285   5.155  -7.370  1.00  0.00           H  
ATOM   1205 HG23 VAL A 154      -3.260   6.763  -6.646  1.00  0.00           H  
ATOM   1206  N   ILE A 155      -6.725   5.060  -3.174  1.00  0.00           N  
ATOM   1207  CA  ILE A 155      -8.018   4.573  -2.708  1.00  0.00           C  
ATOM   1208  C   ILE A 155      -9.097   5.643  -2.854  1.00  0.00           C  
ATOM   1209  O   ILE A 155      -8.854   6.822  -2.597  1.00  0.00           O  
ATOM   1210  CB  ILE A 155      -7.945   4.124  -1.234  1.00  0.00           C  
ATOM   1211  CG1 ILE A 155      -7.098   2.856  -1.107  1.00  0.00           C  
ATOM   1212  CG2 ILE A 155      -9.341   3.892  -0.679  1.00  0.00           C  
ATOM   1213  CD1 ILE A 155      -6.486   2.675   0.265  1.00  0.00           C  
ATOM   1214  H   ILE A 155      -6.411   5.941  -2.880  1.00  0.00           H  
ATOM   1215  HA  ILE A 155      -8.288   3.718  -3.310  1.00  0.00           H  
ATOM   1216  HB  ILE A 155      -7.484   4.914  -0.662  1.00  0.00           H  
ATOM   1217 HG12 ILE A 155      -7.716   1.995  -1.310  1.00  0.00           H  
ATOM   1218 HG13 ILE A 155      -6.294   2.894  -1.827  1.00  0.00           H  
ATOM   1219 HG21 ILE A 155     -10.053   3.892  -1.490  1.00  0.00           H  
ATOM   1220 HG22 ILE A 155      -9.371   2.940  -0.171  1.00  0.00           H  
ATOM   1221 HG23 ILE A 155      -9.586   4.681   0.017  1.00  0.00           H  
ATOM   1222 HD11 ILE A 155      -7.145   3.093   1.012  1.00  0.00           H  
ATOM   1223 HD12 ILE A 155      -6.343   1.622   0.460  1.00  0.00           H  
ATOM   1224 HD13 ILE A 155      -5.532   3.180   0.304  1.00  0.00           H  
ATOM   1225  N   GLU A 156     -10.291   5.224  -3.269  1.00  0.00           N  
ATOM   1226  CA  GLU A 156     -11.405   6.148  -3.447  1.00  0.00           C  
ATOM   1227  C   GLU A 156     -12.193   6.308  -2.151  1.00  0.00           C  
ATOM   1228  O   GLU A 156     -12.173   5.369  -1.328  1.00  0.00           O  
ATOM   1229  CB  GLU A 156     -12.328   5.657  -4.563  1.00  0.00           C  
ATOM   1230  CG  GLU A 156     -13.680   6.350  -4.584  1.00  0.00           C  
ATOM   1231  CD  GLU A 156     -14.700   5.615  -5.433  1.00  0.00           C  
ATOM   1232  OE1 GLU A 156     -14.374   4.518  -5.934  1.00  0.00           O  
ATOM   1233  OE2 GLU A 156     -15.823   6.136  -5.597  1.00  0.00           O  
ATOM   1234  OXT GLU A 156     -12.824   7.371  -1.970  1.00  0.00           O  
ATOM   1235  H   GLU A 156     -10.427   4.269  -3.458  1.00  0.00           H  
ATOM   1236  HA  GLU A 156     -10.997   7.108  -3.726  1.00  0.00           H  
ATOM   1237  HB2 GLU A 156     -11.845   5.827  -5.515  1.00  0.00           H  
ATOM   1238  HB3 GLU A 156     -12.492   4.597  -4.438  1.00  0.00           H  
ATOM   1239  HG2 GLU A 156     -14.055   6.410  -3.573  1.00  0.00           H  
ATOM   1240  HG3 GLU A 156     -13.554   7.346  -4.981  1.00  0.00           H  
TER    1241      GLU A 156                                                      
ENDMDL                                                                          
MASTER      148    0    0    0    2    0    0    6  617    1    0    7          
END