HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   15-FEB-05   1YVC              
TITLE     SOLUTION STRUCTURE OF THE CONSERVED PROTEIN FROM THE GENE LOCUS       
TITLE    2 MMP0076 OF METHANOCOCCUS MARIPALUDIS. NORTHEAST STRUCTURAL GENOMICS  
TITLE    3 TARGET MRR5.                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MRR5;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: GENE LOCUS MMP0076;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: METHANOCOCCUS MARIPALUDIS;                      
SOURCE   3 ORGANISM_TAXID: 39152;                                               
SOURCE   4 GENE: LOCUS MMP0076;                                                 
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21MGK;                                   
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PET21;                                
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: MRR5-21.2                                 
KEYWDS    MRR5, AUTOSTRUCTURE, AUTOASSIGN, NORTHEAST STRUCTURAL GENOMICS,       
KEYWDS   2 AUTOQF, PSI, PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL      
KEYWDS   3 GENOMICS CONSORTIUM, NESG, STRUCTURAL GENOMICS, UNKNOWN FUNCTION     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG),P.ROSSI,J.M.ARAMINI,  
AUTHOR   2 R.XIAO,C.K.HO,L.C.MA,T.B.ACTON,G.T.MONTELIONE                        
REVDAT   3   02-MAR-22 1YVC    1       REMARK                                   
REVDAT   2   24-FEB-09 1YVC    1       VERSN                                    
REVDAT   1   05-APR-05 1YVC    0                                                
JRNL        AUTH   P.ROSSI,J.M.ARAMINI,R.XIAO,C.K.HO,L.C.MA,T.B.ACTON,          
JRNL        AUTH 2 G.T.MONTELIONE                                               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AUTOSTRUCTURE 2.1.0                                  
REMARK   3   AUTHORS     : HUANG (RUTGERS)                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1YVC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-MAR-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000031961.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 293                           
REMARK 210  PH                             : 4.5; 4.5                           
REMARK 210  IONIC STRENGTH                 : 100 MM NACL; 100 MM NACL           
REMARK 210  PRESSURE                       : ATMOSPHERIC ATM; ATMOSPHERIC ATM   
REMARK 210  SAMPLE CONTENTS                : 1.1MM MRR5 U-15N, 5%13C, 10MM      
REMARK 210                                   DTT, 5MM CACL2, 100MM NACL, 20MM   
REMARK 210                                   NH4OAC, 0.02% NAN3, PH 4.5;        
REMARK 210                                   1.2MM MRR5 U-13C,15N, 10MM DTT,    
REMARK 210                                   5MM CACL2, 100MM NACL, 20MM        
REMARK 210                                   NH4OAC, 0.02% NAN3, PH 4.5         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HCCH-COSY,; HI-  
REMARK 210                                   RES CH-HSQC(ST. ME ASSIGN), HNHA,  
REMARK 210                                   HETNOE; TR BACKBONE, H,C_TOCSYS,   
REMARK 210                                   NH-HSQC                            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1, XWINNMR 3.5, NMRPIPE     
REMARK 210                                   2.1, SPARKY 3.91, AUTOASSIGN       
REMARK 210                                   1.15.1, AUTOSTRUCTURE 2.1.0        
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 56                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: CS ASSIGN: AUTOASSIGN (BB), HCCH-COSY + TOCSYS (SC),         
REMARK 210  AUTOSTRUCTURE (NOE), HYPER (DIHE), DYANA,XPLOR,CNS(IMP. H2O)        
REMARK 210  (SIM. ANNEALING) AUTOQF QUALITY FACTOR CALC.                        
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   OD2  ASP A    25    HH21  ARG A    35              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   7     -165.14     63.55                                   
REMARK 500  1 MET A   8       39.80    -99.26                                   
REMARK 500  1 ASN A  10       99.10     60.52                                   
REMARK 500  1 ILE A  23       61.60   -110.67                                   
REMARK 500  1 ASP A  37       16.46     58.20                                   
REMARK 500  1 ASN A  45       20.35   -142.54                                   
REMARK 500  1 LYS A  60     -164.17   -106.01                                   
REMARK 500  2 ALA A   2      -80.86   -106.68                                   
REMARK 500  2 LYS A  28      -79.27   -164.76                                   
REMARK 500  2 ASP A  37       -4.14     67.06                                   
REMARK 500  2 ASN A  45       21.43   -152.04                                   
REMARK 500  3 ALA A   7     -144.10    -98.26                                   
REMARK 500  3 LYS A   9       85.23     54.50                                   
REMARK 500  3 ASN A  10       40.84    -81.55                                   
REMARK 500  3 VAL A  11      106.25   -160.58                                   
REMARK 500  3 LYS A  28       78.57   -170.20                                   
REMARK 500  3 LYS A  60     -164.74   -112.82                                   
REMARK 500  4 PHE A   3      -37.63   -155.64                                   
REMARK 500  4 ALA A   7     -177.09     65.69                                   
REMARK 500  4 VAL A  11      111.84   -160.87                                   
REMARK 500  4 ALA A  15       96.74    -67.09                                   
REMARK 500  4 ILE A  23       59.59   -104.39                                   
REMARK 500  4 LYS A  28       14.57     57.20                                   
REMARK 500  5 LYS A   5       90.96   -166.13                                   
REMARK 500  5 PRO A   6       29.08    -78.58                                   
REMARK 500  5 ALA A   7     -153.37   -157.59                                   
REMARK 500  5 MET A   8       21.13     81.48                                   
REMARK 500  5 ILE A  23       64.66   -118.62                                   
REMARK 500  5 ARG A  68      108.06    -54.03                                   
REMARK 500  6 PHE A   3       39.95    -85.34                                   
REMARK 500  6 ALA A   7     -147.68     61.97                                   
REMARK 500  6 LYS A   9       71.42   -115.09                                   
REMARK 500  6 ASN A  10      110.32     72.98                                   
REMARK 500  6 ILE A  23       65.33   -119.10                                   
REMARK 500  6 PRO A  44        5.27    -68.12                                   
REMARK 500  6 ASN A  45       14.61   -143.43                                   
REMARK 500  6 LYS A  60     -150.21   -109.47                                   
REMARK 500  6 GLU A  61      -76.89    -70.78                                   
REMARK 500  7 LYS A   5       95.34     61.51                                   
REMARK 500  7 PRO A   6     -162.84    -79.88                                   
REMARK 500  7 LYS A   9      -90.80     63.90                                   
REMARK 500  7 ILE A  23       59.53   -111.77                                   
REMARK 500  7 LYS A  28       79.88   -163.71                                   
REMARK 500  7 PHE A  63      142.25     78.89                                   
REMARK 500  8 LYS A   5       74.66     57.92                                   
REMARK 500  8 ALA A   7      127.61     70.70                                   
REMARK 500  8 ILE A  23       65.91   -114.45                                   
REMARK 500  8 LYS A  60     -165.26   -109.15                                   
REMARK 500  9 ALA A   7       77.57     59.90                                   
REMARK 500  9 ASN A  10       36.56    -82.42                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      59 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: MRR5   RELATED DB: TARGETDB                              
DBREF  1YVC A    1    69  UNP    Q6M142   Q6M142_METMP     1     69             
SEQRES   1 A   70  MET ALA PHE GLY LYS PRO ALA MET LYS ASN VAL PRO VAL          
SEQRES   2 A   70  GLU ALA GLY LYS GLU TYR GLU VAL THR ILE GLU ASP MET          
SEQRES   3 A   70  GLY LYS GLY GLY ASP GLY ILE ALA ARG ILE ASP GLY PHE          
SEQRES   4 A   70  VAL VAL PHE VAL PRO ASN ALA GLU LYS GLY SER VAL ILE          
SEQRES   5 A   70  ASN VAL LYS VAL THR ALA VAL LYS GLU LYS PHE ALA PHE          
SEQRES   6 A   70  ALA GLU ARG VAL LEU                                          
SHEET    1   A 6 GLU A  18  THR A  22  0                                        
SHEET    2   A 6 VAL A  51  VAL A  59 -1  O  ILE A  52   N  VAL A  21           
SHEET    3   A 6 ALA A  64  ARG A  68 -1  O  GLU A  67   N  LYS A  55           
SHEET    4   A 6 PHE A  39  VAL A  43  1  N  PHE A  42   O  ALA A  66           
SHEET    5   A 6 GLY A  32  ILE A  36 -1  N  GLY A  32   O  VAL A  43           
SHEET    6   A 6 ASP A  25  MET A  26 -1  N  ASP A  25   O  ILE A  33           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -17.879  23.164   0.828  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.419  21.889   0.308  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.827  20.718   1.073  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.669  20.351   0.870  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.115  21.749  -1.188  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.617  20.450  -1.799  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.399  20.243  -1.627  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.638  18.666  -2.439  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.855  23.221   0.646  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.039  23.225   1.859  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.349  23.969   0.365  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.490  21.894   0.453  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.578  22.570  -1.715  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.046  21.800  -1.330  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.371  20.443  -2.849  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.122  19.622  -1.312  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.686  18.403  -2.416  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.066  17.905  -1.927  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.308  18.737  -3.465  1.00  0.00           H  
ATOM     20  N   ALA A   2     -18.624  20.143   1.961  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -18.176  19.031   2.780  1.00  0.00           C  
ATOM     22  C   ALA A   2     -19.359  18.203   3.257  1.00  0.00           C  
ATOM     23  O   ALA A   2     -20.307  18.732   3.838  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -17.372  19.536   3.970  1.00  0.00           C  
ATOM     25  H   ALA A   2     -19.548  20.471   2.064  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -17.531  18.409   2.176  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -16.547  20.138   3.618  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -16.990  18.694   4.529  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -18.008  20.133   4.608  1.00  0.00           H  
ATOM     30  N   PHE A   3     -19.305  16.906   2.998  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -20.335  15.983   3.457  1.00  0.00           C  
ATOM     32  C   PHE A   3     -19.911  15.342   4.776  1.00  0.00           C  
ATOM     33  O   PHE A   3     -19.675  14.135   4.858  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -20.616  14.918   2.387  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -19.393  14.476   1.619  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -18.556  13.490   2.117  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -19.087  15.051   0.395  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -17.438  13.087   1.409  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -17.972  14.651  -0.317  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -17.147  13.668   0.191  1.00  0.00           C  
ATOM     41  H   PHE A   3     -18.547  16.555   2.487  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -21.237  16.557   3.626  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -21.037  14.045   2.862  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -21.329  15.313   1.678  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -18.782  13.034   3.069  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -19.730  15.823  -0.003  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -16.795  12.317   1.808  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -17.747  15.108  -1.270  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -16.276  13.355  -0.365  1.00  0.00           H  
ATOM     50  N   GLY A   4     -19.804  16.166   5.807  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -19.275  15.712   7.075  1.00  0.00           C  
ATOM     52  C   GLY A   4     -17.806  16.052   7.196  1.00  0.00           C  
ATOM     53  O   GLY A   4     -17.409  16.858   8.040  1.00  0.00           O  
ATOM     54  H   GLY A   4     -20.096  17.099   5.708  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -19.819  16.190   7.878  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -19.399  14.642   7.151  1.00  0.00           H  
ATOM     57  N   LYS A   5     -17.005  15.440   6.331  1.00  0.00           N  
ATOM     58  CA  LYS A   5     -15.579  15.722   6.241  1.00  0.00           C  
ATOM     59  C   LYS A   5     -15.150  15.687   4.777  1.00  0.00           C  
ATOM     60  O   LYS A   5     -15.764  14.987   3.970  1.00  0.00           O  
ATOM     61  CB  LYS A   5     -14.762  14.702   7.051  1.00  0.00           C  
ATOM     62  CG  LYS A   5     -14.945  14.820   8.556  1.00  0.00           C  
ATOM     63  CD  LYS A   5     -14.086  13.816   9.306  1.00  0.00           C  
ATOM     64  CE  LYS A   5     -14.243  13.971  10.807  1.00  0.00           C  
ATOM     65  NZ  LYS A   5     -13.452  12.961  11.560  1.00  0.00           N  
ATOM     66  H   LYS A   5     -17.390  14.776   5.720  1.00  0.00           H  
ATOM     67  HA  LYS A   5     -15.407  16.712   6.637  1.00  0.00           H  
ATOM     68  HB2 LYS A   5     -15.057  13.707   6.754  1.00  0.00           H  
ATOM     69  HB3 LYS A   5     -13.713  14.839   6.826  1.00  0.00           H  
ATOM     70  HG2 LYS A   5     -14.666  15.815   8.864  1.00  0.00           H  
ATOM     71  HG3 LYS A   5     -15.983  14.642   8.796  1.00  0.00           H  
ATOM     72  HD2 LYS A   5     -14.385  12.816   9.025  1.00  0.00           H  
ATOM     73  HD3 LYS A   5     -13.051  13.971   9.043  1.00  0.00           H  
ATOM     74  HE2 LYS A   5     -13.906  14.958  11.089  1.00  0.00           H  
ATOM     75  HE3 LYS A   5     -15.288  13.862  11.061  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5     -13.667  12.003  11.210  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5     -13.689  13.005  12.571  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5     -12.431  13.139  11.448  1.00  0.00           H  
ATOM     79  N   PRO A   6     -14.119  16.458   4.403  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -13.597  16.464   3.041  1.00  0.00           C  
ATOM     81  C   PRO A   6     -12.747  15.232   2.759  1.00  0.00           C  
ATOM     82  O   PRO A   6     -11.556  15.199   3.086  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -12.736  17.735   2.967  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -12.896  18.423   4.287  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -13.385  17.388   5.261  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -14.393  16.523   2.314  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -11.707  17.461   2.792  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -13.087  18.359   2.157  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -11.945  18.814   4.610  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -13.617  19.220   4.194  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -12.553  16.895   5.744  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -14.040  17.836   5.994  1.00  0.00           H  
ATOM     93  N   ALA A   7     -13.382  14.212   2.186  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.703  12.973   1.821  1.00  0.00           C  
ATOM     95  C   ALA A   7     -12.163  12.256   3.057  1.00  0.00           C  
ATOM     96  O   ALA A   7     -12.545  12.564   4.185  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -11.581  13.257   0.828  1.00  0.00           C  
ATOM     98  H   ALA A   7     -14.343  14.291   2.017  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -13.425  12.332   1.336  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -11.148  12.327   0.498  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -10.822  13.859   1.309  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -11.979  13.792  -0.020  1.00  0.00           H  
ATOM    103  N   MET A   8     -11.276  11.294   2.843  1.00  0.00           N  
ATOM    104  CA  MET A   8     -10.682  10.544   3.942  1.00  0.00           C  
ATOM    105  C   MET A   8      -9.296  11.105   4.262  1.00  0.00           C  
ATOM    106  O   MET A   8      -8.351  10.362   4.533  1.00  0.00           O  
ATOM    107  CB  MET A   8     -10.604   9.054   3.583  1.00  0.00           C  
ATOM    108  CG  MET A   8     -10.247   8.153   4.761  1.00  0.00           C  
ATOM    109  SD  MET A   8     -10.260   6.403   4.325  1.00  0.00           S  
ATOM    110  CE  MET A   8      -9.699   5.671   5.862  1.00  0.00           C  
ATOM    111  H   MET A   8     -11.013  11.084   1.925  1.00  0.00           H  
ATOM    112  HA  MET A   8     -11.317  10.667   4.807  1.00  0.00           H  
ATOM    113  HB2 MET A   8     -11.564   8.739   3.198  1.00  0.00           H  
ATOM    114  HB3 MET A   8      -9.858   8.917   2.815  1.00  0.00           H  
ATOM    115  HG2 MET A   8      -9.258   8.413   5.110  1.00  0.00           H  
ATOM    116  HG3 MET A   8     -10.962   8.320   5.552  1.00  0.00           H  
ATOM    117  HE1 MET A   8      -8.710   6.035   6.093  1.00  0.00           H  
ATOM    118  HE2 MET A   8      -9.674   4.597   5.760  1.00  0.00           H  
ATOM    119  HE3 MET A   8     -10.379   5.939   6.658  1.00  0.00           H  
ATOM    120  N   LYS A   9      -9.197  12.434   4.213  1.00  0.00           N  
ATOM    121  CA  LYS A   9      -7.964  13.155   4.542  1.00  0.00           C  
ATOM    122  C   LYS A   9      -6.866  12.858   3.516  1.00  0.00           C  
ATOM    123  O   LYS A   9      -5.677  13.030   3.794  1.00  0.00           O  
ATOM    124  CB  LYS A   9      -7.484  12.787   5.955  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -6.433  13.733   6.515  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -5.573  13.055   7.569  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -4.749  11.919   6.976  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -3.937  12.367   5.809  1.00  0.00           N  
ATOM    129  H   LYS A   9      -9.991  12.953   3.951  1.00  0.00           H  
ATOM    130  HA  LYS A   9      -8.184  14.208   4.510  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -8.333  12.794   6.622  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -7.065  11.792   5.931  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -5.799  14.066   5.707  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -6.931  14.583   6.958  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -4.903  13.786   7.998  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -6.215  12.658   8.342  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -4.086  11.537   7.738  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -5.419  11.133   6.657  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -3.265  11.620   5.524  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -3.396  13.225   6.054  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -4.558  12.585   5.000  1.00  0.00           H  
ATOM    142  N   ASN A  10      -7.287  12.442   2.324  1.00  0.00           N  
ATOM    143  CA  ASN A  10      -6.370  12.077   1.238  1.00  0.00           C  
ATOM    144  C   ASN A  10      -5.456  10.919   1.623  1.00  0.00           C  
ATOM    145  O   ASN A  10      -4.447  11.099   2.305  1.00  0.00           O  
ATOM    146  CB  ASN A  10      -5.525  13.270   0.788  1.00  0.00           C  
ATOM    147  CG  ASN A  10      -6.126  14.000  -0.397  1.00  0.00           C  
ATOM    148  OD1 ASN A  10      -6.896  14.949  -0.238  1.00  0.00           O  
ATOM    149  ND2 ASN A  10      -5.786  13.555  -1.598  1.00  0.00           N  
ATOM    150  H   ASN A  10      -8.249  12.382   2.168  1.00  0.00           H  
ATOM    151  HA  ASN A  10      -6.978  11.757   0.405  1.00  0.00           H  
ATOM    152  HB2 ASN A  10      -5.437  13.970   1.606  1.00  0.00           H  
ATOM    153  HB3 ASN A  10      -4.539  12.925   0.512  1.00  0.00           H  
ATOM    154 HD21 ASN A  10      -5.169  12.786  -1.654  1.00  0.00           H  
ATOM    155 HD22 ASN A  10      -6.151  14.015  -2.385  1.00  0.00           H  
ATOM    156  N   VAL A  11      -5.824   9.728   1.185  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -4.996   8.549   1.388  1.00  0.00           C  
ATOM    158  C   VAL A  11      -3.823   8.582   0.408  1.00  0.00           C  
ATOM    159  O   VAL A  11      -4.023   8.744  -0.796  1.00  0.00           O  
ATOM    160  CB  VAL A  11      -5.813   7.251   1.192  1.00  0.00           C  
ATOM    161  CG1 VAL A  11      -5.002   6.033   1.606  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      -7.120   7.316   1.971  1.00  0.00           C  
ATOM    163  H   VAL A  11      -6.666   9.639   0.691  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -4.611   8.568   2.401  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -6.051   7.156   0.144  1.00  0.00           H  
ATOM    166 HG11 VAL A  11      -4.102   5.984   1.013  1.00  0.00           H  
ATOM    167 HG12 VAL A  11      -5.587   5.139   1.449  1.00  0.00           H  
ATOM    168 HG13 VAL A  11      -4.740   6.114   2.651  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      -7.679   6.404   1.815  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      -7.703   8.158   1.625  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      -6.907   7.434   3.023  1.00  0.00           H  
ATOM    172  N   PRO A  12      -2.584   8.453   0.914  1.00  0.00           N  
ATOM    173  CA  PRO A  12      -1.363   8.498   0.087  1.00  0.00           C  
ATOM    174  C   PRO A  12      -1.335   7.429  -1.004  1.00  0.00           C  
ATOM    175  O   PRO A  12      -0.627   7.561  -2.004  1.00  0.00           O  
ATOM    176  CB  PRO A  12      -0.231   8.249   1.093  1.00  0.00           C  
ATOM    177  CG  PRO A  12      -0.893   7.680   2.299  1.00  0.00           C  
ATOM    178  CD  PRO A  12      -2.266   8.281   2.338  1.00  0.00           C  
ATOM    179  HA  PRO A  12      -1.233   9.469  -0.365  1.00  0.00           H  
ATOM    180  HB2 PRO A  12       0.482   7.558   0.671  1.00  0.00           H  
ATOM    181  HB3 PRO A  12       0.259   9.179   1.319  1.00  0.00           H  
ATOM    182  HG2 PRO A  12      -0.957   6.605   2.211  1.00  0.00           H  
ATOM    183  HG3 PRO A  12      -0.339   7.951   3.185  1.00  0.00           H  
ATOM    184  HD2 PRO A  12      -2.962   7.605   2.814  1.00  0.00           H  
ATOM    185  HD3 PRO A  12      -2.249   9.233   2.847  1.00  0.00           H  
ATOM    186  N   VAL A  13      -2.104   6.372  -0.804  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -2.173   5.285  -1.764  1.00  0.00           C  
ATOM    188  C   VAL A  13      -3.570   5.201  -2.371  1.00  0.00           C  
ATOM    189  O   VAL A  13      -4.564   5.045  -1.660  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -1.795   3.934  -1.113  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -0.313   3.902  -0.774  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -2.621   3.692   0.138  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.658   6.332   0.000  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -1.463   5.494  -2.551  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.002   3.143  -1.818  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       0.267   4.016  -1.678  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -0.071   2.960  -0.306  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -0.082   4.710  -0.094  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -3.672   3.709  -0.112  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -2.411   4.470   0.862  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -2.366   2.730   0.559  1.00  0.00           H  
ATOM    202  N   GLU A  14      -3.646   5.329  -3.681  1.00  0.00           N  
ATOM    203  CA  GLU A  14      -4.924   5.316  -4.364  1.00  0.00           C  
ATOM    204  C   GLU A  14      -5.203   3.945  -4.961  1.00  0.00           C  
ATOM    205  O   GLU A  14      -4.453   3.460  -5.812  1.00  0.00           O  
ATOM    206  CB  GLU A  14      -4.950   6.394  -5.446  1.00  0.00           C  
ATOM    207  CG  GLU A  14      -4.813   7.803  -4.886  1.00  0.00           C  
ATOM    208  CD  GLU A  14      -4.881   8.875  -5.953  1.00  0.00           C  
ATOM    209  OE1 GLU A  14      -3.856   9.122  -6.625  1.00  0.00           O  
ATOM    210  OE2 GLU A  14      -5.958   9.479  -6.128  1.00  0.00           O  
ATOM    211  H   GLU A  14      -2.822   5.432  -4.206  1.00  0.00           H  
ATOM    212  HA  GLU A  14      -5.690   5.536  -3.634  1.00  0.00           H  
ATOM    213  HB2 GLU A  14      -4.135   6.217  -6.131  1.00  0.00           H  
ATOM    214  HB3 GLU A  14      -5.881   6.329  -5.983  1.00  0.00           H  
ATOM    215  HG2 GLU A  14      -5.610   7.973  -4.178  1.00  0.00           H  
ATOM    216  HG3 GLU A  14      -3.862   7.881  -4.380  1.00  0.00           H  
ATOM    217  N   ALA A  15      -6.279   3.323  -4.495  1.00  0.00           N  
ATOM    218  CA  ALA A  15      -6.678   2.004  -4.970  1.00  0.00           C  
ATOM    219  C   ALA A  15      -7.044   2.043  -6.448  1.00  0.00           C  
ATOM    220  O   ALA A  15      -7.895   2.829  -6.869  1.00  0.00           O  
ATOM    221  CB  ALA A  15      -7.844   1.475  -4.144  1.00  0.00           C  
ATOM    222  H   ALA A  15      -6.820   3.765  -3.811  1.00  0.00           H  
ATOM    223  HA  ALA A  15      -5.841   1.333  -4.834  1.00  0.00           H  
ATOM    224  HB1 ALA A  15      -8.097   0.479  -4.475  1.00  0.00           H  
ATOM    225  HB2 ALA A  15      -8.701   2.124  -4.272  1.00  0.00           H  
ATOM    226  HB3 ALA A  15      -7.564   1.450  -3.102  1.00  0.00           H  
ATOM    227  N   GLY A  16      -6.395   1.193  -7.225  1.00  0.00           N  
ATOM    228  CA  GLY A  16      -6.624   1.169  -8.656  1.00  0.00           C  
ATOM    229  C   GLY A  16      -5.409   1.637  -9.428  1.00  0.00           C  
ATOM    230  O   GLY A  16      -5.394   1.613 -10.658  1.00  0.00           O  
ATOM    231  H   GLY A  16      -5.753   0.568  -6.820  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -6.864   0.160  -8.954  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -7.459   1.813  -8.889  1.00  0.00           H  
ATOM    234  N   LYS A  17      -4.391   2.071  -8.702  1.00  0.00           N  
ATOM    235  CA  LYS A  17      -3.155   2.529  -9.315  1.00  0.00           C  
ATOM    236  C   LYS A  17      -1.989   1.660  -8.865  1.00  0.00           C  
ATOM    237  O   LYS A  17      -2.068   0.993  -7.828  1.00  0.00           O  
ATOM    238  CB  LYS A  17      -2.894   3.993  -8.954  1.00  0.00           C  
ATOM    239  CG  LYS A  17      -3.983   4.938  -9.429  1.00  0.00           C  
ATOM    240  CD  LYS A  17      -3.662   6.382  -9.079  1.00  0.00           C  
ATOM    241  CE  LYS A  17      -4.750   7.326  -9.566  1.00  0.00           C  
ATOM    242  NZ  LYS A  17      -4.467   8.736  -9.200  1.00  0.00           N  
ATOM    243  H   LYS A  17      -4.471   2.081  -7.725  1.00  0.00           H  
ATOM    244  HA  LYS A  17      -3.261   2.443 -10.386  1.00  0.00           H  
ATOM    245  HB2 LYS A  17      -2.818   4.078  -7.880  1.00  0.00           H  
ATOM    246  HB3 LYS A  17      -1.959   4.300  -9.399  1.00  0.00           H  
ATOM    247  HG2 LYS A  17      -4.080   4.851 -10.500  1.00  0.00           H  
ATOM    248  HG3 LYS A  17      -4.915   4.662  -8.957  1.00  0.00           H  
ATOM    249  HD2 LYS A  17      -3.577   6.471  -8.007  1.00  0.00           H  
ATOM    250  HD3 LYS A  17      -2.727   6.656  -9.541  1.00  0.00           H  
ATOM    251  HE2 LYS A  17      -4.822   7.251 -10.640  1.00  0.00           H  
ATOM    252  HE3 LYS A  17      -5.689   7.029  -9.121  1.00  0.00           H  
ATOM    253  HZ1 LYS A  17      -3.582   9.054  -9.649  1.00  0.00           H  
ATOM    254  HZ2 LYS A  17      -4.364   8.824  -8.165  1.00  0.00           H  
ATOM    255  HZ3 LYS A  17      -5.248   9.354  -9.514  1.00  0.00           H  
ATOM    256  N   GLU A  18      -0.916   1.659  -9.642  1.00  0.00           N  
ATOM    257  CA  GLU A  18       0.258   0.870  -9.312  1.00  0.00           C  
ATOM    258  C   GLU A  18       1.494   1.754  -9.154  1.00  0.00           C  
ATOM    259  O   GLU A  18       1.783   2.615  -9.987  1.00  0.00           O  
ATOM    260  CB  GLU A  18       0.478  -0.259 -10.340  1.00  0.00           C  
ATOM    261  CG  GLU A  18      -0.021   0.042 -11.749  1.00  0.00           C  
ATOM    262  CD  GLU A  18       0.899   0.954 -12.530  1.00  0.00           C  
ATOM    263  OE1 GLU A  18       1.914   0.460 -13.068  1.00  0.00           O  
ATOM    264  OE2 GLU A  18       0.601   2.161 -12.629  1.00  0.00           O  
ATOM    265  H   GLU A  18      -0.905   2.222 -10.447  1.00  0.00           H  
ATOM    266  HA  GLU A  18       0.061   0.413  -8.352  1.00  0.00           H  
ATOM    267  HB2 GLU A  18       1.535  -0.467 -10.401  1.00  0.00           H  
ATOM    268  HB3 GLU A  18      -0.028  -1.147  -9.988  1.00  0.00           H  
ATOM    269  HG2 GLU A  18      -0.114  -0.889 -12.288  1.00  0.00           H  
ATOM    270  HG3 GLU A  18      -0.991   0.511 -11.677  1.00  0.00           H  
ATOM    271  N   TYR A  19       2.200   1.547  -8.052  1.00  0.00           N  
ATOM    272  CA  TYR A  19       3.343   2.372  -7.690  1.00  0.00           C  
ATOM    273  C   TYR A  19       4.584   1.507  -7.527  1.00  0.00           C  
ATOM    274  O   TYR A  19       4.482   0.344  -7.137  1.00  0.00           O  
ATOM    275  CB  TYR A  19       3.075   3.090  -6.365  1.00  0.00           C  
ATOM    276  CG  TYR A  19       1.765   3.846  -6.297  1.00  0.00           C  
ATOM    277  CD1 TYR A  19       1.677   5.164  -6.719  1.00  0.00           C  
ATOM    278  CD2 TYR A  19       0.619   3.244  -5.784  1.00  0.00           C  
ATOM    279  CE1 TYR A  19       0.488   5.863  -6.631  1.00  0.00           C  
ATOM    280  CE2 TYR A  19      -0.575   3.936  -5.699  1.00  0.00           C  
ATOM    281  CZ  TYR A  19      -0.632   5.244  -6.122  1.00  0.00           C  
ATOM    282  OH  TYR A  19      -1.814   5.939  -6.034  1.00  0.00           O  
ATOM    283  H   TYR A  19       1.949   0.802  -7.463  1.00  0.00           H  
ATOM    284  HA  TYR A  19       3.505   3.101  -8.469  1.00  0.00           H  
ATOM    285  HB2 TYR A  19       3.068   2.360  -5.568  1.00  0.00           H  
ATOM    286  HB3 TYR A  19       3.873   3.795  -6.184  1.00  0.00           H  
ATOM    287  HD1 TYR A  19       2.555   5.646  -7.121  1.00  0.00           H  
ATOM    288  HD2 TYR A  19       0.669   2.218  -5.454  1.00  0.00           H  
ATOM    289  HE1 TYR A  19       0.440   6.890  -6.964  1.00  0.00           H  
ATOM    290  HE2 TYR A  19      -1.455   3.452  -5.300  1.00  0.00           H  
ATOM    291  HH  TYR A  19      -1.919   6.489  -6.817  1.00  0.00           H  
ATOM    292  N   GLU A  20       5.751   2.069  -7.811  1.00  0.00           N  
ATOM    293  CA  GLU A  20       6.998   1.365  -7.559  1.00  0.00           C  
ATOM    294  C   GLU A  20       7.420   1.573  -6.117  1.00  0.00           C  
ATOM    295  O   GLU A  20       7.647   2.703  -5.675  1.00  0.00           O  
ATOM    296  CB  GLU A  20       8.116   1.817  -8.495  1.00  0.00           C  
ATOM    297  CG  GLU A  20       7.927   1.376  -9.935  1.00  0.00           C  
ATOM    298  CD  GLU A  20       7.130   2.363 -10.757  1.00  0.00           C  
ATOM    299  OE1 GLU A  20       7.716   3.368 -11.218  1.00  0.00           O  
ATOM    300  OE2 GLU A  20       5.925   2.137 -10.971  1.00  0.00           O  
ATOM    301  H   GLU A  20       5.773   2.975  -8.186  1.00  0.00           H  
ATOM    302  HA  GLU A  20       6.816   0.311  -7.715  1.00  0.00           H  
ATOM    303  HB2 GLU A  20       8.172   2.896  -8.477  1.00  0.00           H  
ATOM    304  HB3 GLU A  20       9.052   1.412  -8.139  1.00  0.00           H  
ATOM    305  HG2 GLU A  20       8.896   1.253 -10.387  1.00  0.00           H  
ATOM    306  HG3 GLU A  20       7.409   0.428  -9.940  1.00  0.00           H  
ATOM    307  N   VAL A  21       7.514   0.481  -5.389  1.00  0.00           N  
ATOM    308  CA  VAL A  21       7.804   0.524  -3.969  1.00  0.00           C  
ATOM    309  C   VAL A  21       8.932  -0.431  -3.618  1.00  0.00           C  
ATOM    310  O   VAL A  21       9.291  -1.299  -4.410  1.00  0.00           O  
ATOM    311  CB  VAL A  21       6.559   0.149  -3.136  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.436   1.145  -3.362  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       6.103  -1.262  -3.472  1.00  0.00           C  
ATOM    314  H   VAL A  21       7.388  -0.395  -5.827  1.00  0.00           H  
ATOM    315  HA  VAL A  21       8.097   1.531  -3.713  1.00  0.00           H  
ATOM    316  HB  VAL A  21       6.828   0.177  -2.090  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       5.167   1.155  -4.407  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       5.764   2.130  -3.066  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       4.579   0.860  -2.772  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       5.886  -1.330  -4.528  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       5.212  -1.495  -2.907  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       6.885  -1.963  -3.220  1.00  0.00           H  
ATOM    323  N   THR A  22       9.485  -0.261  -2.436  1.00  0.00           N  
ATOM    324  CA  THR A  22      10.509  -1.155  -1.941  1.00  0.00           C  
ATOM    325  C   THR A  22       9.945  -2.022  -0.821  1.00  0.00           C  
ATOM    326  O   THR A  22       9.053  -1.599  -0.083  1.00  0.00           O  
ATOM    327  CB  THR A  22      11.733  -0.364  -1.436  1.00  0.00           C  
ATOM    328  OG1 THR A  22      12.097   0.622  -2.407  1.00  0.00           O  
ATOM    329  CG2 THR A  22      12.919  -1.286  -1.187  1.00  0.00           C  
ATOM    330  H   THR A  22       9.200   0.490  -1.878  1.00  0.00           H  
ATOM    331  HA  THR A  22      10.823  -1.796  -2.755  1.00  0.00           H  
ATOM    332  HB  THR A  22      11.473   0.129  -0.510  1.00  0.00           H  
ATOM    333  HG1 THR A  22      11.312   1.126  -2.664  1.00  0.00           H  
ATOM    334 HG21 THR A  22      13.198  -1.771  -2.111  1.00  0.00           H  
ATOM    335 HG22 THR A  22      12.645  -2.034  -0.457  1.00  0.00           H  
ATOM    336 HG23 THR A  22      13.753  -0.708  -0.813  1.00  0.00           H  
ATOM    337  N   ILE A  23      10.475  -3.229  -0.698  1.00  0.00           N  
ATOM    338  CA  ILE A  23      10.003  -4.191   0.275  1.00  0.00           C  
ATOM    339  C   ILE A  23      11.080  -4.351   1.320  1.00  0.00           C  
ATOM    340  O   ILE A  23      11.710  -5.397   1.467  1.00  0.00           O  
ATOM    341  CB  ILE A  23       9.672  -5.547  -0.377  1.00  0.00           C  
ATOM    342  CG1 ILE A  23       8.741  -5.328  -1.566  1.00  0.00           C  
ATOM    343  CG2 ILE A  23       9.031  -6.492   0.632  1.00  0.00           C  
ATOM    344  CD1 ILE A  23       7.400  -4.722  -1.197  1.00  0.00           C  
ATOM    345  H   ILE A  23      11.240  -3.462  -1.246  1.00  0.00           H  
ATOM    346  HA  ILE A  23       9.109  -3.795   0.738  1.00  0.00           H  
ATOM    347  HB  ILE A  23      10.593  -5.994  -0.724  1.00  0.00           H  
ATOM    348 HG12 ILE A  23       9.219  -4.659  -2.264  1.00  0.00           H  
ATOM    349 HG13 ILE A  23       8.562  -6.270  -2.051  1.00  0.00           H  
ATOM    350 HG21 ILE A  23       8.804  -7.432   0.151  1.00  0.00           H  
ATOM    351 HG22 ILE A  23       8.120  -6.050   1.009  1.00  0.00           H  
ATOM    352 HG23 ILE A  23       9.714  -6.664   1.451  1.00  0.00           H  
ATOM    353 HD11 ILE A  23       6.820  -4.561  -2.093  1.00  0.00           H  
ATOM    354 HD12 ILE A  23       7.555  -3.779  -0.693  1.00  0.00           H  
ATOM    355 HD13 ILE A  23       6.868  -5.397  -0.541  1.00  0.00           H  
ATOM    356  N   GLU A  24      11.340  -3.239   1.964  1.00  0.00           N  
ATOM    357  CA  GLU A  24      12.344  -3.139   3.010  1.00  0.00           C  
ATOM    358  C   GLU A  24      11.995  -4.036   4.200  1.00  0.00           C  
ATOM    359  O   GLU A  24      12.879  -4.480   4.938  1.00  0.00           O  
ATOM    360  CB  GLU A  24      12.450  -1.676   3.452  1.00  0.00           C  
ATOM    361  CG  GLU A  24      13.637  -1.364   4.344  1.00  0.00           C  
ATOM    362  CD  GLU A  24      13.720   0.112   4.676  1.00  0.00           C  
ATOM    363  OE1 GLU A  24      14.119   0.900   3.794  1.00  0.00           O  
ATOM    364  OE2 GLU A  24      13.379   0.490   5.815  1.00  0.00           O  
ATOM    365  H   GLU A  24      10.847  -2.435   1.697  1.00  0.00           H  
ATOM    366  HA  GLU A  24      13.291  -3.453   2.598  1.00  0.00           H  
ATOM    367  HB2 GLU A  24      12.524  -1.057   2.570  1.00  0.00           H  
ATOM    368  HB3 GLU A  24      11.548  -1.413   3.987  1.00  0.00           H  
ATOM    369  HG2 GLU A  24      13.542  -1.923   5.264  1.00  0.00           H  
ATOM    370  HG3 GLU A  24      14.544  -1.657   3.835  1.00  0.00           H  
ATOM    371  N   ASP A  25      10.711  -4.331   4.358  1.00  0.00           N  
ATOM    372  CA  ASP A  25      10.243  -5.092   5.514  1.00  0.00           C  
ATOM    373  C   ASP A  25       9.472  -6.332   5.081  1.00  0.00           C  
ATOM    374  O   ASP A  25       8.830  -6.341   4.033  1.00  0.00           O  
ATOM    375  CB  ASP A  25       9.338  -4.232   6.410  1.00  0.00           C  
ATOM    376  CG  ASP A  25       9.993  -2.954   6.889  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      10.746  -2.994   7.891  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       9.742  -1.896   6.283  1.00  0.00           O  
ATOM    379  H   ASP A  25      10.065  -4.050   3.673  1.00  0.00           H  
ATOM    380  HA  ASP A  25      11.108  -5.398   6.083  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       8.450  -3.965   5.859  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       9.053  -4.812   7.277  1.00  0.00           H  
ATOM    383  N   MET A  26       9.545  -7.378   5.894  1.00  0.00           N  
ATOM    384  CA  MET A  26       8.759  -8.590   5.680  1.00  0.00           C  
ATOM    385  C   MET A  26       7.913  -8.884   6.911  1.00  0.00           C  
ATOM    386  O   MET A  26       8.318  -8.587   8.036  1.00  0.00           O  
ATOM    387  CB  MET A  26       9.665  -9.786   5.379  1.00  0.00           C  
ATOM    388  CG  MET A  26      10.411  -9.674   4.062  1.00  0.00           C  
ATOM    389  SD  MET A  26       9.322  -9.671   2.625  1.00  0.00           S  
ATOM    390  CE  MET A  26       8.623 -11.313   2.732  1.00  0.00           C  
ATOM    391  H   MET A  26      10.155  -7.338   6.669  1.00  0.00           H  
ATOM    392  HA  MET A  26       8.104  -8.418   4.835  1.00  0.00           H  
ATOM    393  HB2 MET A  26      10.393  -9.878   6.172  1.00  0.00           H  
ATOM    394  HB3 MET A  26       9.062 -10.681   5.352  1.00  0.00           H  
ATOM    395  HG2 MET A  26      10.971  -8.752   4.064  1.00  0.00           H  
ATOM    396  HG3 MET A  26      11.094 -10.506   3.977  1.00  0.00           H  
ATOM    397  HE1 MET A  26       7.930 -11.463   1.916  1.00  0.00           H  
ATOM    398  HE2 MET A  26       8.102 -11.421   3.671  1.00  0.00           H  
ATOM    399  HE3 MET A  26       9.413 -12.046   2.672  1.00  0.00           H  
ATOM    400  N   GLY A  27       6.744  -9.467   6.694  1.00  0.00           N  
ATOM    401  CA  GLY A  27       5.838  -9.755   7.786  1.00  0.00           C  
ATOM    402  C   GLY A  27       5.959 -11.179   8.289  1.00  0.00           C  
ATOM    403  O   GLY A  27       6.647 -12.005   7.690  1.00  0.00           O  
ATOM    404  H   GLY A  27       6.490  -9.702   5.770  1.00  0.00           H  
ATOM    405  HA2 GLY A  27       6.051  -9.080   8.601  1.00  0.00           H  
ATOM    406  HA3 GLY A  27       4.825  -9.589   7.452  1.00  0.00           H  
ATOM    407  N   LYS A  28       5.253 -11.468   9.378  1.00  0.00           N  
ATOM    408  CA  LYS A  28       5.328 -12.763  10.059  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.568 -13.859   9.315  1.00  0.00           C  
ATOM    410  O   LYS A  28       4.238 -14.898   9.887  1.00  0.00           O  
ATOM    411  CB  LYS A  28       4.746 -12.635  11.461  1.00  0.00           C  
ATOM    412  CG  LYS A  28       5.478 -11.651  12.361  1.00  0.00           C  
ATOM    413  CD  LYS A  28       4.693 -11.394  13.638  1.00  0.00           C  
ATOM    414  CE  LYS A  28       5.460 -10.510  14.610  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       6.666 -11.194  15.149  1.00  0.00           N  
ATOM    416  H   LYS A  28       4.651 -10.783   9.741  1.00  0.00           H  
ATOM    417  HA  LYS A  28       6.360 -13.043  10.128  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       3.720 -12.315  11.374  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       4.770 -13.605  11.930  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       6.444 -12.059  12.618  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       5.606 -10.717  11.832  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       3.762 -10.909  13.386  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       4.488 -12.341  14.113  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       5.766  -9.613  14.096  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       4.808 -10.250  15.432  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       7.372 -11.337  14.394  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       6.405 -12.124  15.545  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       7.098 -10.619  15.905  1.00  0.00           H  
ATOM    429  N   GLY A  29       4.292 -13.622   8.054  1.00  0.00           N  
ATOM    430  CA  GLY A  29       3.554 -14.584   7.261  1.00  0.00           C  
ATOM    431  C   GLY A  29       4.030 -14.638   5.827  1.00  0.00           C  
ATOM    432  O   GLY A  29       3.258 -14.956   4.924  1.00  0.00           O  
ATOM    433  H   GLY A  29       4.601 -12.786   7.659  1.00  0.00           H  
ATOM    434  HA2 GLY A  29       3.669 -15.562   7.701  1.00  0.00           H  
ATOM    435  HA3 GLY A  29       2.507 -14.317   7.271  1.00  0.00           H  
ATOM    436  N   GLY A  30       5.303 -14.320   5.618  1.00  0.00           N  
ATOM    437  CA  GLY A  30       5.860 -14.324   4.275  1.00  0.00           C  
ATOM    438  C   GLY A  30       5.291 -13.218   3.404  1.00  0.00           C  
ATOM    439  O   GLY A  30       5.356 -13.278   2.174  1.00  0.00           O  
ATOM    440  H   GLY A  30       5.874 -14.101   6.388  1.00  0.00           H  
ATOM    441  HA2 GLY A  30       6.931 -14.202   4.340  1.00  0.00           H  
ATOM    442  HA3 GLY A  30       5.644 -15.276   3.812  1.00  0.00           H  
ATOM    443  N   ASP A  31       4.737 -12.207   4.047  1.00  0.00           N  
ATOM    444  CA  ASP A  31       4.139 -11.081   3.348  1.00  0.00           C  
ATOM    445  C   ASP A  31       5.139  -9.937   3.276  1.00  0.00           C  
ATOM    446  O   ASP A  31       5.928  -9.747   4.202  1.00  0.00           O  
ATOM    447  CB  ASP A  31       2.872 -10.641   4.084  1.00  0.00           C  
ATOM    448  CG  ASP A  31       2.066  -9.612   3.319  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       1.439  -9.981   2.309  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       2.022  -8.444   3.750  1.00  0.00           O  
ATOM    451  H   ASP A  31       4.736 -12.211   5.021  1.00  0.00           H  
ATOM    452  HA  ASP A  31       3.884 -11.395   2.344  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       2.246 -11.504   4.255  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       3.153 -10.215   5.036  1.00  0.00           H  
ATOM    455  N   GLY A  32       5.128  -9.197   2.183  1.00  0.00           N  
ATOM    456  CA  GLY A  32       6.085  -8.126   2.009  1.00  0.00           C  
ATOM    457  C   GLY A  32       5.495  -6.781   2.360  1.00  0.00           C  
ATOM    458  O   GLY A  32       4.395  -6.451   1.930  1.00  0.00           O  
ATOM    459  H   GLY A  32       4.449  -9.358   1.493  1.00  0.00           H  
ATOM    460  HA2 GLY A  32       6.939  -8.310   2.644  1.00  0.00           H  
ATOM    461  HA3 GLY A  32       6.411  -8.109   0.980  1.00  0.00           H  
ATOM    462  N   ILE A  33       6.215  -6.000   3.142  1.00  0.00           N  
ATOM    463  CA  ILE A  33       5.723  -4.704   3.569  1.00  0.00           C  
ATOM    464  C   ILE A  33       6.366  -3.593   2.756  1.00  0.00           C  
ATOM    465  O   ILE A  33       7.545  -3.268   2.927  1.00  0.00           O  
ATOM    466  CB  ILE A  33       5.953  -4.447   5.084  1.00  0.00           C  
ATOM    467  CG1 ILE A  33       4.953  -5.240   5.938  1.00  0.00           C  
ATOM    468  CG2 ILE A  33       5.847  -2.961   5.416  1.00  0.00           C  
ATOM    469  CD1 ILE A  33       5.116  -6.741   5.867  1.00  0.00           C  
ATOM    470  H   ILE A  33       7.110  -6.295   3.429  1.00  0.00           H  
ATOM    471  HA  ILE A  33       4.657  -4.685   3.387  1.00  0.00           H  
ATOM    472  HB  ILE A  33       6.953  -4.771   5.327  1.00  0.00           H  
ATOM    473 HG12 ILE A  33       5.064  -4.947   6.970  1.00  0.00           H  
ATOM    474 HG13 ILE A  33       3.950  -5.001   5.609  1.00  0.00           H  
ATOM    475 HG21 ILE A  33       6.059  -2.810   6.464  1.00  0.00           H  
ATOM    476 HG22 ILE A  33       4.849  -2.612   5.198  1.00  0.00           H  
ATOM    477 HG23 ILE A  33       6.559  -2.407   4.821  1.00  0.00           H  
ATOM    478 HD11 ILE A  33       4.373  -7.214   6.490  1.00  0.00           H  
ATOM    479 HD12 ILE A  33       6.104  -7.014   6.213  1.00  0.00           H  
ATOM    480 HD13 ILE A  33       4.990  -7.070   4.846  1.00  0.00           H  
ATOM    481  N   ALA A  34       5.599  -3.053   1.831  1.00  0.00           N  
ATOM    482  CA  ALA A  34       5.987  -1.842   1.145  1.00  0.00           C  
ATOM    483  C   ALA A  34       5.587  -0.646   1.983  1.00  0.00           C  
ATOM    484  O   ALA A  34       4.700  -0.738   2.831  1.00  0.00           O  
ATOM    485  CB  ALA A  34       5.337  -1.777  -0.220  1.00  0.00           C  
ATOM    486  H   ALA A  34       4.746  -3.490   1.593  1.00  0.00           H  
ATOM    487  HA  ALA A  34       7.060  -1.840   1.025  1.00  0.00           H  
ATOM    488  HB1 ALA A  34       5.635  -2.637  -0.806  1.00  0.00           H  
ATOM    489  HB2 ALA A  34       5.648  -0.873  -0.722  1.00  0.00           H  
ATOM    490  HB3 ALA A  34       4.264  -1.775  -0.102  1.00  0.00           H  
ATOM    491  N   ARG A  35       6.244   0.470   1.764  1.00  0.00           N  
ATOM    492  CA  ARG A  35       5.983   1.647   2.561  1.00  0.00           C  
ATOM    493  C   ARG A  35       6.046   2.901   1.708  1.00  0.00           C  
ATOM    494  O   ARG A  35       7.121   3.317   1.275  1.00  0.00           O  
ATOM    495  CB  ARG A  35       6.991   1.728   3.701  1.00  0.00           C  
ATOM    496  CG  ARG A  35       6.349   1.817   5.075  1.00  0.00           C  
ATOM    497  CD  ARG A  35       7.384   2.061   6.161  1.00  0.00           C  
ATOM    498  NE  ARG A  35       8.477   1.088   6.116  1.00  0.00           N  
ATOM    499  CZ  ARG A  35       9.769   1.417   6.143  1.00  0.00           C  
ATOM    500  NH1 ARG A  35      10.136   2.690   6.227  1.00  0.00           N  
ATOM    501  NH2 ARG A  35      10.691   0.471   6.098  1.00  0.00           N  
ATOM    502  H   ARG A  35       6.916   0.505   1.053  1.00  0.00           H  
ATOM    503  HA  ARG A  35       4.990   1.556   2.975  1.00  0.00           H  
ATOM    504  HB2 ARG A  35       7.610   0.845   3.675  1.00  0.00           H  
ATOM    505  HB3 ARG A  35       7.611   2.592   3.553  1.00  0.00           H  
ATOM    506  HG2 ARG A  35       5.639   2.632   5.078  1.00  0.00           H  
ATOM    507  HG3 ARG A  35       5.835   0.889   5.279  1.00  0.00           H  
ATOM    508  HD2 ARG A  35       7.792   3.052   6.035  1.00  0.00           H  
ATOM    509  HD3 ARG A  35       6.896   1.995   7.123  1.00  0.00           H  
ATOM    510  HE  ARG A  35       8.233   0.135   6.065  1.00  0.00           H  
ATOM    511 HH11 ARG A  35       9.444   3.411   6.275  1.00  0.00           H  
ATOM    512 HH12 ARG A  35      11.113   2.936   6.250  1.00  0.00           H  
ATOM    513 HH21 ARG A  35      10.412  -0.505   6.051  1.00  0.00           H  
ATOM    514 HH22 ARG A  35      11.672   0.708   6.107  1.00  0.00           H  
ATOM    515  N   ILE A  36       4.885   3.484   1.457  1.00  0.00           N  
ATOM    516  CA  ILE A  36       4.798   4.713   0.689  1.00  0.00           C  
ATOM    517  C   ILE A  36       4.654   5.904   1.623  1.00  0.00           C  
ATOM    518  O   ILE A  36       3.620   6.083   2.264  1.00  0.00           O  
ATOM    519  CB  ILE A  36       3.626   4.680  -0.314  1.00  0.00           C  
ATOM    520  CG1 ILE A  36       3.919   3.661  -1.412  1.00  0.00           C  
ATOM    521  CG2 ILE A  36       3.381   6.062  -0.917  1.00  0.00           C  
ATOM    522  CD1 ILE A  36       2.875   3.626  -2.500  1.00  0.00           C  
ATOM    523  H   ILE A  36       4.061   3.080   1.808  1.00  0.00           H  
ATOM    524  HA  ILE A  36       5.719   4.819   0.131  1.00  0.00           H  
ATOM    525  HB  ILE A  36       2.735   4.378   0.215  1.00  0.00           H  
ATOM    526 HG12 ILE A  36       4.867   3.900  -1.871  1.00  0.00           H  
ATOM    527 HG13 ILE A  36       3.977   2.677  -0.972  1.00  0.00           H  
ATOM    528 HG21 ILE A  36       2.540   6.014  -1.594  1.00  0.00           H  
ATOM    529 HG22 ILE A  36       4.261   6.381  -1.456  1.00  0.00           H  
ATOM    530 HG23 ILE A  36       3.168   6.766  -0.125  1.00  0.00           H  
ATOM    531 HD11 ILE A  36       2.821   4.597  -2.969  1.00  0.00           H  
ATOM    532 HD12 ILE A  36       1.917   3.379  -2.068  1.00  0.00           H  
ATOM    533 HD13 ILE A  36       3.145   2.884  -3.235  1.00  0.00           H  
ATOM    534  N   ASP A  37       5.719   6.688   1.708  1.00  0.00           N  
ATOM    535  CA  ASP A  37       5.794   7.842   2.613  1.00  0.00           C  
ATOM    536  C   ASP A  37       5.584   7.442   4.072  1.00  0.00           C  
ATOM    537  O   ASP A  37       5.341   8.293   4.929  1.00  0.00           O  
ATOM    538  CB  ASP A  37       4.780   8.922   2.222  1.00  0.00           C  
ATOM    539  CG  ASP A  37       5.365   9.949   1.279  1.00  0.00           C  
ATOM    540  OD1 ASP A  37       6.219  10.748   1.725  1.00  0.00           O  
ATOM    541  OD2 ASP A  37       4.979   9.966   0.092  1.00  0.00           O  
ATOM    542  H   ASP A  37       6.486   6.493   1.117  1.00  0.00           H  
ATOM    543  HA  ASP A  37       6.786   8.256   2.520  1.00  0.00           H  
ATOM    544  HB2 ASP A  37       3.938   8.455   1.736  1.00  0.00           H  
ATOM    545  HB3 ASP A  37       4.440   9.429   3.113  1.00  0.00           H  
ATOM    546  N   GLY A  38       5.708   6.153   4.352  1.00  0.00           N  
ATOM    547  CA  GLY A  38       5.488   5.660   5.697  1.00  0.00           C  
ATOM    548  C   GLY A  38       4.222   4.832   5.792  1.00  0.00           C  
ATOM    549  O   GLY A  38       4.035   4.076   6.745  1.00  0.00           O  
ATOM    550  H   GLY A  38       5.950   5.532   3.637  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       6.332   5.054   5.991  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       5.407   6.501   6.369  1.00  0.00           H  
ATOM    553  N   PHE A  39       3.357   4.968   4.794  1.00  0.00           N  
ATOM    554  CA  PHE A  39       2.110   4.222   4.753  1.00  0.00           C  
ATOM    555  C   PHE A  39       2.401   2.758   4.453  1.00  0.00           C  
ATOM    556  O   PHE A  39       2.954   2.428   3.401  1.00  0.00           O  
ATOM    557  CB  PHE A  39       1.166   4.807   3.694  1.00  0.00           C  
ATOM    558  CG  PHE A  39      -0.240   4.298   3.782  1.00  0.00           C  
ATOM    559  CD1 PHE A  39      -0.602   3.105   3.178  1.00  0.00           C  
ATOM    560  CD2 PHE A  39      -1.203   5.015   4.475  1.00  0.00           C  
ATOM    561  CE1 PHE A  39      -1.896   2.642   3.262  1.00  0.00           C  
ATOM    562  CE2 PHE A  39      -2.499   4.556   4.559  1.00  0.00           C  
ATOM    563  CZ  PHE A  39      -2.844   3.367   3.954  1.00  0.00           C  
ATOM    564  H   PHE A  39       3.569   5.581   4.060  1.00  0.00           H  
ATOM    565  HA  PHE A  39       1.644   4.293   5.723  1.00  0.00           H  
ATOM    566  HB2 PHE A  39       1.131   5.878   3.804  1.00  0.00           H  
ATOM    567  HB3 PHE A  39       1.543   4.567   2.711  1.00  0.00           H  
ATOM    568  HD1 PHE A  39       0.136   2.539   2.629  1.00  0.00           H  
ATOM    569  HD2 PHE A  39      -0.935   5.952   4.944  1.00  0.00           H  
ATOM    570  HE1 PHE A  39      -2.169   1.712   2.787  1.00  0.00           H  
ATOM    571  HE2 PHE A  39      -3.240   5.125   5.101  1.00  0.00           H  
ATOM    572  HZ  PHE A  39      -3.853   3.005   4.017  1.00  0.00           H  
ATOM    573  N   VAL A  40       2.055   1.898   5.394  1.00  0.00           N  
ATOM    574  CA  VAL A  40       2.300   0.470   5.266  1.00  0.00           C  
ATOM    575  C   VAL A  40       1.391  -0.156   4.213  1.00  0.00           C  
ATOM    576  O   VAL A  40       0.164  -0.150   4.342  1.00  0.00           O  
ATOM    577  CB  VAL A  40       2.100  -0.244   6.616  1.00  0.00           C  
ATOM    578  CG1 VAL A  40       2.505  -1.709   6.518  1.00  0.00           C  
ATOM    579  CG2 VAL A  40       2.884   0.468   7.707  1.00  0.00           C  
ATOM    580  H   VAL A  40       1.630   2.234   6.207  1.00  0.00           H  
ATOM    581  HA  VAL A  40       3.329   0.336   4.964  1.00  0.00           H  
ATOM    582  HB  VAL A  40       1.051  -0.201   6.871  1.00  0.00           H  
ATOM    583 HG11 VAL A  40       1.886  -2.204   5.784  1.00  0.00           H  
ATOM    584 HG12 VAL A  40       2.377  -2.184   7.480  1.00  0.00           H  
ATOM    585 HG13 VAL A  40       3.541  -1.776   6.220  1.00  0.00           H  
ATOM    586 HG21 VAL A  40       2.675   0.008   8.661  1.00  0.00           H  
ATOM    587 HG22 VAL A  40       2.594   1.508   7.738  1.00  0.00           H  
ATOM    588 HG23 VAL A  40       3.940   0.398   7.496  1.00  0.00           H  
ATOM    589  N   VAL A  41       2.009  -0.692   3.174  1.00  0.00           N  
ATOM    590  CA  VAL A  41       1.288  -1.323   2.085  1.00  0.00           C  
ATOM    591  C   VAL A  41       1.700  -2.790   1.980  1.00  0.00           C  
ATOM    592  O   VAL A  41       2.820  -3.103   1.580  1.00  0.00           O  
ATOM    593  CB  VAL A  41       1.558  -0.594   0.746  1.00  0.00           C  
ATOM    594  CG1 VAL A  41       0.759  -1.210  -0.389  1.00  0.00           C  
ATOM    595  CG2 VAL A  41       1.231   0.885   0.868  1.00  0.00           C  
ATOM    596  H   VAL A  41       2.994  -0.668   3.140  1.00  0.00           H  
ATOM    597  HA  VAL A  41       0.231  -1.265   2.304  1.00  0.00           H  
ATOM    598  HB  VAL A  41       2.609  -0.689   0.512  1.00  0.00           H  
ATOM    599 HG11 VAL A  41      -0.293  -1.160  -0.156  1.00  0.00           H  
ATOM    600 HG12 VAL A  41       1.053  -2.240  -0.520  1.00  0.00           H  
ATOM    601 HG13 VAL A  41       0.951  -0.661  -1.299  1.00  0.00           H  
ATOM    602 HG21 VAL A  41       1.853   1.331   1.629  1.00  0.00           H  
ATOM    603 HG22 VAL A  41       0.190   1.002   1.138  1.00  0.00           H  
ATOM    604 HG23 VAL A  41       1.415   1.372  -0.078  1.00  0.00           H  
ATOM    605  N   PHE A  42       0.797  -3.681   2.362  1.00  0.00           N  
ATOM    606  CA  PHE A  42       1.092  -5.109   2.407  1.00  0.00           C  
ATOM    607  C   PHE A  42       1.035  -5.724   1.016  1.00  0.00           C  
ATOM    608  O   PHE A  42       0.063  -5.538   0.279  1.00  0.00           O  
ATOM    609  CB  PHE A  42       0.111  -5.822   3.337  1.00  0.00           C  
ATOM    610  CG  PHE A  42       0.242  -5.415   4.776  1.00  0.00           C  
ATOM    611  CD1 PHE A  42       1.251  -5.939   5.568  1.00  0.00           C  
ATOM    612  CD2 PHE A  42      -0.643  -4.510   5.339  1.00  0.00           C  
ATOM    613  CE1 PHE A  42       1.374  -5.571   6.893  1.00  0.00           C  
ATOM    614  CE2 PHE A  42      -0.524  -4.137   6.664  1.00  0.00           C  
ATOM    615  CZ  PHE A  42       0.485  -4.668   7.442  1.00  0.00           C  
ATOM    616  H   PHE A  42      -0.103  -3.372   2.609  1.00  0.00           H  
ATOM    617  HA  PHE A  42       2.092  -5.227   2.798  1.00  0.00           H  
ATOM    618  HB2 PHE A  42      -0.897  -5.604   3.020  1.00  0.00           H  
ATOM    619  HB3 PHE A  42       0.281  -6.889   3.275  1.00  0.00           H  
ATOM    620  HD1 PHE A  42       1.944  -6.647   5.139  1.00  0.00           H  
ATOM    621  HD2 PHE A  42      -1.432  -4.091   4.733  1.00  0.00           H  
ATOM    622  HE1 PHE A  42       2.165  -5.986   7.499  1.00  0.00           H  
ATOM    623  HE2 PHE A  42      -1.222  -3.432   7.093  1.00  0.00           H  
ATOM    624  HZ  PHE A  42       0.579  -4.377   8.478  1.00  0.00           H  
ATOM    625  N   VAL A  43       2.078  -6.453   0.662  1.00  0.00           N  
ATOM    626  CA  VAL A  43       2.182  -7.064  -0.649  1.00  0.00           C  
ATOM    627  C   VAL A  43       2.433  -8.569  -0.514  1.00  0.00           C  
ATOM    628  O   VAL A  43       3.544  -8.998  -0.196  1.00  0.00           O  
ATOM    629  CB  VAL A  43       3.320  -6.427  -1.477  1.00  0.00           C  
ATOM    630  CG1 VAL A  43       3.199  -6.814  -2.936  1.00  0.00           C  
ATOM    631  CG2 VAL A  43       3.335  -4.912  -1.320  1.00  0.00           C  
ATOM    632  H   VAL A  43       2.810  -6.589   1.312  1.00  0.00           H  
ATOM    633  HA  VAL A  43       1.249  -6.906  -1.170  1.00  0.00           H  
ATOM    634  HB  VAL A  43       4.260  -6.812  -1.107  1.00  0.00           H  
ATOM    635 HG11 VAL A  43       2.249  -6.473  -3.321  1.00  0.00           H  
ATOM    636 HG12 VAL A  43       3.264  -7.887  -3.028  1.00  0.00           H  
ATOM    637 HG13 VAL A  43       4.000  -6.353  -3.493  1.00  0.00           H  
ATOM    638 HG21 VAL A  43       4.104  -4.492  -1.953  1.00  0.00           H  
ATOM    639 HG22 VAL A  43       3.542  -4.660  -0.290  1.00  0.00           H  
ATOM    640 HG23 VAL A  43       2.374  -4.507  -1.605  1.00  0.00           H  
ATOM    641  N   PRO A  44       1.401  -9.386  -0.782  1.00  0.00           N  
ATOM    642  CA  PRO A  44       1.432 -10.844  -0.547  1.00  0.00           C  
ATOM    643  C   PRO A  44       2.426 -11.605  -1.422  1.00  0.00           C  
ATOM    644  O   PRO A  44       2.656 -12.795  -1.218  1.00  0.00           O  
ATOM    645  CB  PRO A  44       0.011 -11.291  -0.908  1.00  0.00           C  
ATOM    646  CG  PRO A  44      -0.513 -10.227  -1.806  1.00  0.00           C  
ATOM    647  CD  PRO A  44       0.107  -8.948  -1.328  1.00  0.00           C  
ATOM    648  HA  PRO A  44       1.625 -11.072   0.492  1.00  0.00           H  
ATOM    649  HB2 PRO A  44       0.052 -12.245  -1.412  1.00  0.00           H  
ATOM    650  HB3 PRO A  44      -0.581 -11.378  -0.017  1.00  0.00           H  
ATOM    651  HG2 PRO A  44      -0.219 -10.429  -2.825  1.00  0.00           H  
ATOM    652  HG3 PRO A  44      -1.588 -10.176  -1.726  1.00  0.00           H  
ATOM    653  HD2 PRO A  44       0.247  -8.266  -2.154  1.00  0.00           H  
ATOM    654  HD3 PRO A  44      -0.502  -8.495  -0.559  1.00  0.00           H  
ATOM    655  N   ASN A  45       3.014 -10.925  -2.390  1.00  0.00           N  
ATOM    656  CA  ASN A  45       3.766 -11.605  -3.440  1.00  0.00           C  
ATOM    657  C   ASN A  45       5.010 -10.829  -3.854  1.00  0.00           C  
ATOM    658  O   ASN A  45       5.561 -11.045  -4.934  1.00  0.00           O  
ATOM    659  CB  ASN A  45       2.847 -11.845  -4.639  1.00  0.00           C  
ATOM    660  CG  ASN A  45       1.815 -10.745  -4.789  1.00  0.00           C  
ATOM    661  OD1 ASN A  45       2.130  -9.557  -4.716  1.00  0.00           O  
ATOM    662  ND2 ASN A  45       0.565 -11.136  -4.933  1.00  0.00           N  
ATOM    663  H   ASN A  45       2.944  -9.949  -2.399  1.00  0.00           H  
ATOM    664  HA  ASN A  45       4.071 -12.560  -3.050  1.00  0.00           H  
ATOM    665  HB2 ASN A  45       3.440 -11.885  -5.539  1.00  0.00           H  
ATOM    666  HB3 ASN A  45       2.330 -12.783  -4.508  1.00  0.00           H  
ATOM    667 HD21 ASN A  45       0.380 -12.104  -4.937  1.00  0.00           H  
ATOM    668 HD22 ASN A  45      -0.128 -10.455  -5.001  1.00  0.00           H  
ATOM    669  N   ALA A  46       5.459  -9.939  -2.985  1.00  0.00           N  
ATOM    670  CA  ALA A  46       6.684  -9.192  -3.222  1.00  0.00           C  
ATOM    671  C   ALA A  46       7.867  -9.836  -2.505  1.00  0.00           C  
ATOM    672  O   ALA A  46       7.694 -10.556  -1.519  1.00  0.00           O  
ATOM    673  CB  ALA A  46       6.516  -7.757  -2.768  1.00  0.00           C  
ATOM    674  H   ALA A  46       4.953  -9.775  -2.167  1.00  0.00           H  
ATOM    675  HA  ALA A  46       6.874  -9.191  -4.285  1.00  0.00           H  
ATOM    676  HB1 ALA A  46       6.402  -7.727  -1.694  1.00  0.00           H  
ATOM    677  HB2 ALA A  46       5.639  -7.334  -3.233  1.00  0.00           H  
ATOM    678  HB3 ALA A  46       7.384  -7.185  -3.055  1.00  0.00           H  
ATOM    679  N   GLU A  47       9.067  -9.576  -3.015  1.00  0.00           N  
ATOM    680  CA  GLU A  47      10.288 -10.091  -2.425  1.00  0.00           C  
ATOM    681  C   GLU A  47      11.039  -8.969  -1.709  1.00  0.00           C  
ATOM    682  O   GLU A  47      11.027  -7.820  -2.157  1.00  0.00           O  
ATOM    683  CB  GLU A  47      11.164 -10.707  -3.518  1.00  0.00           C  
ATOM    684  CG  GLU A  47      10.466 -11.810  -4.300  1.00  0.00           C  
ATOM    685  CD  GLU A  47      11.353 -12.436  -5.358  1.00  0.00           C  
ATOM    686  OE1 GLU A  47      11.766 -11.726  -6.296  1.00  0.00           O  
ATOM    687  OE2 GLU A  47      11.641 -13.648  -5.253  1.00  0.00           O  
ATOM    688  H   GLU A  47       9.136  -9.024  -3.816  1.00  0.00           H  
ATOM    689  HA  GLU A  47      10.021 -10.852  -1.708  1.00  0.00           H  
ATOM    690  HB2 GLU A  47      11.459  -9.933  -4.211  1.00  0.00           H  
ATOM    691  HB3 GLU A  47      12.042 -11.121  -3.062  1.00  0.00           H  
ATOM    692  HG2 GLU A  47      10.162 -12.579  -3.608  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       9.592 -11.394  -4.781  1.00  0.00           H  
ATOM    694  N   LYS A  48      11.688  -9.305  -0.601  1.00  0.00           N  
ATOM    695  CA  LYS A  48      12.367  -8.314   0.228  1.00  0.00           C  
ATOM    696  C   LYS A  48      13.551  -7.692  -0.507  1.00  0.00           C  
ATOM    697  O   LYS A  48      14.315  -8.390  -1.178  1.00  0.00           O  
ATOM    698  CB  LYS A  48      12.845  -8.955   1.533  1.00  0.00           C  
ATOM    699  CG  LYS A  48      13.305  -7.946   2.575  1.00  0.00           C  
ATOM    700  CD  LYS A  48      13.769  -8.632   3.851  1.00  0.00           C  
ATOM    701  CE  LYS A  48      14.043  -7.631   4.963  1.00  0.00           C  
ATOM    702  NZ  LYS A  48      15.125  -6.675   4.608  1.00  0.00           N  
ATOM    703  H   LYS A  48      11.727 -10.249  -0.340  1.00  0.00           H  
ATOM    704  HA  LYS A  48      11.655  -7.538   0.463  1.00  0.00           H  
ATOM    705  HB2 LYS A  48      12.035  -9.531   1.955  1.00  0.00           H  
ATOM    706  HB3 LYS A  48      13.669  -9.616   1.315  1.00  0.00           H  
ATOM    707  HG2 LYS A  48      14.122  -7.370   2.169  1.00  0.00           H  
ATOM    708  HG3 LYS A  48      12.480  -7.289   2.810  1.00  0.00           H  
ATOM    709  HD2 LYS A  48      12.999  -9.314   4.179  1.00  0.00           H  
ATOM    710  HD3 LYS A  48      14.676  -9.184   3.645  1.00  0.00           H  
ATOM    711  HE2 LYS A  48      13.138  -7.075   5.160  1.00  0.00           H  
ATOM    712  HE3 LYS A  48      14.331  -8.171   5.851  1.00  0.00           H  
ATOM    713  HZ1 LYS A  48      15.996  -7.194   4.361  1.00  0.00           H  
ATOM    714  HZ2 LYS A  48      15.325  -6.050   5.419  1.00  0.00           H  
ATOM    715  HZ3 LYS A  48      14.841  -6.087   3.795  1.00  0.00           H  
ATOM    716  N   GLY A  49      13.692  -6.379  -0.381  1.00  0.00           N  
ATOM    717  CA  GLY A  49      14.829  -5.690  -0.962  1.00  0.00           C  
ATOM    718  C   GLY A  49      14.643  -5.369  -2.432  1.00  0.00           C  
ATOM    719  O   GLY A  49      15.508  -4.750  -3.051  1.00  0.00           O  
ATOM    720  H   GLY A  49      13.014  -5.871   0.119  1.00  0.00           H  
ATOM    721  HA2 GLY A  49      14.986  -4.767  -0.423  1.00  0.00           H  
ATOM    722  HA3 GLY A  49      15.704  -6.312  -0.848  1.00  0.00           H  
ATOM    723  N   SER A  50      13.521  -5.786  -2.997  1.00  0.00           N  
ATOM    724  CA  SER A  50      13.248  -5.540  -4.402  1.00  0.00           C  
ATOM    725  C   SER A  50      12.441  -4.260  -4.588  1.00  0.00           C  
ATOM    726  O   SER A  50      11.695  -3.849  -3.693  1.00  0.00           O  
ATOM    727  CB  SER A  50      12.484  -6.721  -4.995  1.00  0.00           C  
ATOM    728  OG  SER A  50      13.190  -7.933  -4.802  1.00  0.00           O  
ATOM    729  H   SER A  50      12.866  -6.279  -2.460  1.00  0.00           H  
ATOM    730  HA  SER A  50      14.191  -5.438  -4.913  1.00  0.00           H  
ATOM    731  HB2 SER A  50      11.520  -6.802  -4.515  1.00  0.00           H  
ATOM    732  HB3 SER A  50      12.348  -6.563  -6.054  1.00  0.00           H  
ATOM    733  HG  SER A  50      12.931  -8.562  -5.493  1.00  0.00           H  
ATOM    734  N   VAL A  51      12.608  -3.627  -5.742  1.00  0.00           N  
ATOM    735  CA  VAL A  51      11.794  -2.484  -6.115  1.00  0.00           C  
ATOM    736  C   VAL A  51      10.684  -2.964  -7.039  1.00  0.00           C  
ATOM    737  O   VAL A  51      10.910  -3.228  -8.222  1.00  0.00           O  
ATOM    738  CB  VAL A  51      12.622  -1.382  -6.815  1.00  0.00           C  
ATOM    739  CG1 VAL A  51      11.756  -0.167  -7.118  1.00  0.00           C  
ATOM    740  CG2 VAL A  51      13.819  -0.988  -5.961  1.00  0.00           C  
ATOM    741  H   VAL A  51      13.292  -3.949  -6.372  1.00  0.00           H  
ATOM    742  HA  VAL A  51      11.354  -2.074  -5.217  1.00  0.00           H  
ATOM    743  HB  VAL A  51      12.989  -1.775  -7.751  1.00  0.00           H  
ATOM    744 HG11 VAL A  51      11.368   0.239  -6.194  1.00  0.00           H  
ATOM    745 HG12 VAL A  51      10.936  -0.459  -7.756  1.00  0.00           H  
ATOM    746 HG13 VAL A  51      12.352   0.582  -7.619  1.00  0.00           H  
ATOM    747 HG21 VAL A  51      14.409  -0.253  -6.487  1.00  0.00           H  
ATOM    748 HG22 VAL A  51      14.424  -1.861  -5.764  1.00  0.00           H  
ATOM    749 HG23 VAL A  51      13.475  -0.571  -5.026  1.00  0.00           H  
ATOM    750  N   ILE A  52       9.499  -3.108  -6.484  1.00  0.00           N  
ATOM    751  CA  ILE A  52       8.402  -3.750  -7.181  1.00  0.00           C  
ATOM    752  C   ILE A  52       7.259  -2.788  -7.452  1.00  0.00           C  
ATOM    753  O   ILE A  52       6.982  -1.887  -6.662  1.00  0.00           O  
ATOM    754  CB  ILE A  52       7.897  -4.977  -6.386  1.00  0.00           C  
ATOM    755  CG1 ILE A  52       6.488  -5.399  -6.809  1.00  0.00           C  
ATOM    756  CG2 ILE A  52       7.942  -4.711  -4.887  1.00  0.00           C  
ATOM    757  CD1 ILE A  52       5.935  -6.534  -5.986  1.00  0.00           C  
ATOM    758  H   ILE A  52       9.351  -2.756  -5.576  1.00  0.00           H  
ATOM    759  HA  ILE A  52       8.780  -4.103  -8.128  1.00  0.00           H  
ATOM    760  HB  ILE A  52       8.571  -5.788  -6.598  1.00  0.00           H  
ATOM    761 HG12 ILE A  52       5.817  -4.561  -6.703  1.00  0.00           H  
ATOM    762 HG13 ILE A  52       6.503  -5.716  -7.841  1.00  0.00           H  
ATOM    763 HG21 ILE A  52       7.303  -3.871  -4.651  1.00  0.00           H  
ATOM    764 HG22 ILE A  52       8.956  -4.485  -4.594  1.00  0.00           H  
ATOM    765 HG23 ILE A  52       7.598  -5.587  -4.354  1.00  0.00           H  
ATOM    766 HD11 ILE A  52       4.911  -6.714  -6.272  1.00  0.00           H  
ATOM    767 HD12 ILE A  52       5.974  -6.274  -4.939  1.00  0.00           H  
ATOM    768 HD13 ILE A  52       6.519  -7.425  -6.159  1.00  0.00           H  
ATOM    769  N   ASN A  53       6.620  -2.990  -8.588  1.00  0.00           N  
ATOM    770  CA  ASN A  53       5.452  -2.211  -8.966  1.00  0.00           C  
ATOM    771  C   ASN A  53       4.206  -2.884  -8.409  1.00  0.00           C  
ATOM    772  O   ASN A  53       3.858  -3.995  -8.815  1.00  0.00           O  
ATOM    773  CB  ASN A  53       5.351  -2.093 -10.489  1.00  0.00           C  
ATOM    774  CG  ASN A  53       4.225  -1.176 -10.932  1.00  0.00           C  
ATOM    775  OD1 ASN A  53       3.868  -0.229 -10.237  1.00  0.00           O  
ATOM    776  ND2 ASN A  53       3.658  -1.452 -12.095  1.00  0.00           N  
ATOM    777  H   ASN A  53       6.934  -3.703  -9.180  1.00  0.00           H  
ATOM    778  HA  ASN A  53       5.548  -1.226  -8.533  1.00  0.00           H  
ATOM    779  HB2 ASN A  53       6.281  -1.700 -10.875  1.00  0.00           H  
ATOM    780  HB3 ASN A  53       5.179  -3.074 -10.909  1.00  0.00           H  
ATOM    781 HD21 ASN A  53       3.989  -2.230 -12.606  1.00  0.00           H  
ATOM    782 HD22 ASN A  53       2.931  -0.861 -12.409  1.00  0.00           H  
ATOM    783  N   VAL A  54       3.559  -2.229  -7.464  1.00  0.00           N  
ATOM    784  CA  VAL A  54       2.415  -2.818  -6.786  1.00  0.00           C  
ATOM    785  C   VAL A  54       1.135  -2.049  -7.076  1.00  0.00           C  
ATOM    786  O   VAL A  54       1.109  -0.820  -7.036  1.00  0.00           O  
ATOM    787  CB  VAL A  54       2.629  -2.887  -5.259  1.00  0.00           C  
ATOM    788  CG1 VAL A  54       3.819  -3.767  -4.923  1.00  0.00           C  
ATOM    789  CG2 VAL A  54       2.806  -1.495  -4.666  1.00  0.00           C  
ATOM    790  H   VAL A  54       3.850  -1.319  -7.220  1.00  0.00           H  
ATOM    791  HA  VAL A  54       2.301  -3.828  -7.152  1.00  0.00           H  
ATOM    792  HB  VAL A  54       1.751  -3.331  -4.817  1.00  0.00           H  
ATOM    793 HG11 VAL A  54       4.710  -3.353  -5.371  1.00  0.00           H  
ATOM    794 HG12 VAL A  54       3.652  -4.761  -5.311  1.00  0.00           H  
ATOM    795 HG13 VAL A  54       3.942  -3.814  -3.851  1.00  0.00           H  
ATOM    796 HG21 VAL A  54       3.672  -1.025  -5.106  1.00  0.00           H  
ATOM    797 HG22 VAL A  54       2.942  -1.575  -3.599  1.00  0.00           H  
ATOM    798 HG23 VAL A  54       1.928  -0.900  -4.876  1.00  0.00           H  
ATOM    799  N   LYS A  55       0.079  -2.781  -7.377  1.00  0.00           N  
ATOM    800  CA  LYS A  55      -1.225  -2.181  -7.581  1.00  0.00           C  
ATOM    801  C   LYS A  55      -1.995  -2.208  -6.273  1.00  0.00           C  
ATOM    802  O   LYS A  55      -2.355  -3.281  -5.789  1.00  0.00           O  
ATOM    803  CB  LYS A  55      -2.010  -2.936  -8.659  1.00  0.00           C  
ATOM    804  CG  LYS A  55      -3.336  -2.278  -9.020  1.00  0.00           C  
ATOM    805  CD  LYS A  55      -4.287  -3.218  -9.761  1.00  0.00           C  
ATOM    806  CE  LYS A  55      -3.748  -3.681 -11.112  1.00  0.00           C  
ATOM    807  NZ  LYS A  55      -2.820  -4.838 -10.989  1.00  0.00           N  
ATOM    808  H   LYS A  55       0.179  -3.754  -7.461  1.00  0.00           H  
ATOM    809  HA  LYS A  55      -1.083  -1.155  -7.888  1.00  0.00           H  
ATOM    810  HB2 LYS A  55      -1.406  -2.993  -9.553  1.00  0.00           H  
ATOM    811  HB3 LYS A  55      -2.212  -3.936  -8.306  1.00  0.00           H  
ATOM    812  HG2 LYS A  55      -3.817  -1.952  -8.110  1.00  0.00           H  
ATOM    813  HG3 LYS A  55      -3.138  -1.419  -9.645  1.00  0.00           H  
ATOM    814  HD2 LYS A  55      -4.462  -4.089  -9.147  1.00  0.00           H  
ATOM    815  HD3 LYS A  55      -5.224  -2.703  -9.920  1.00  0.00           H  
ATOM    816  HE2 LYS A  55      -4.581  -3.967 -11.737  1.00  0.00           H  
ATOM    817  HE3 LYS A  55      -3.223  -2.857 -11.572  1.00  0.00           H  
ATOM    818  HZ1 LYS A  55      -2.582  -5.210 -11.935  1.00  0.00           H  
ATOM    819  HZ2 LYS A  55      -3.266  -5.605 -10.431  1.00  0.00           H  
ATOM    820  HZ3 LYS A  55      -1.943  -4.550 -10.513  1.00  0.00           H  
ATOM    821  N   VAL A  56      -2.215  -1.044  -5.684  1.00  0.00           N  
ATOM    822  CA  VAL A  56      -2.987  -0.970  -4.454  1.00  0.00           C  
ATOM    823  C   VAL A  56      -4.437  -1.334  -4.750  1.00  0.00           C  
ATOM    824  O   VAL A  56      -5.130  -0.615  -5.472  1.00  0.00           O  
ATOM    825  CB  VAL A  56      -2.916   0.429  -3.801  1.00  0.00           C  
ATOM    826  CG1 VAL A  56      -3.831   0.499  -2.585  1.00  0.00           C  
ATOM    827  CG2 VAL A  56      -1.481   0.771  -3.404  1.00  0.00           C  
ATOM    828  H   VAL A  56      -1.871  -0.219  -6.093  1.00  0.00           H  
ATOM    829  HA  VAL A  56      -2.577  -1.696  -3.764  1.00  0.00           H  
ATOM    830  HB  VAL A  56      -3.253   1.160  -4.523  1.00  0.00           H  
ATOM    831 HG11 VAL A  56      -3.513  -0.228  -1.853  1.00  0.00           H  
ATOM    832 HG12 VAL A  56      -4.848   0.285  -2.883  1.00  0.00           H  
ATOM    833 HG13 VAL A  56      -3.785   1.488  -2.154  1.00  0.00           H  
ATOM    834 HG21 VAL A  56      -1.120   0.036  -2.698  1.00  0.00           H  
ATOM    835 HG22 VAL A  56      -1.456   1.751  -2.945  1.00  0.00           H  
ATOM    836 HG23 VAL A  56      -0.853   0.767  -4.282  1.00  0.00           H  
ATOM    837  N   THR A  57      -4.880  -2.460  -4.213  1.00  0.00           N  
ATOM    838  CA  THR A  57      -6.192  -2.991  -4.539  1.00  0.00           C  
ATOM    839  C   THR A  57      -7.172  -2.877  -3.376  1.00  0.00           C  
ATOM    840  O   THR A  57      -8.383  -2.793  -3.586  1.00  0.00           O  
ATOM    841  CB  THR A  57      -6.085  -4.462  -4.984  1.00  0.00           C  
ATOM    842  OG1 THR A  57      -5.081  -5.145  -4.215  1.00  0.00           O  
ATOM    843  CG2 THR A  57      -5.750  -4.556  -6.462  1.00  0.00           C  
ATOM    844  H   THR A  57      -4.304  -2.956  -3.589  1.00  0.00           H  
ATOM    845  HA  THR A  57      -6.580  -2.421  -5.369  1.00  0.00           H  
ATOM    846  HB  THR A  57      -7.040  -4.939  -4.818  1.00  0.00           H  
ATOM    847  HG1 THR A  57      -4.776  -5.914  -4.712  1.00  0.00           H  
ATOM    848 HG21 THR A  57      -4.809  -4.059  -6.653  1.00  0.00           H  
ATOM    849 HG22 THR A  57      -6.529  -4.082  -7.039  1.00  0.00           H  
ATOM    850 HG23 THR A  57      -5.673  -5.596  -6.747  1.00  0.00           H  
ATOM    851  N   ALA A  58      -6.663  -2.846  -2.153  1.00  0.00           N  
ATOM    852  CA  ALA A  58      -7.532  -2.841  -0.988  1.00  0.00           C  
ATOM    853  C   ALA A  58      -6.976  -1.969   0.125  1.00  0.00           C  
ATOM    854  O   ALA A  58      -6.174  -2.420   0.941  1.00  0.00           O  
ATOM    855  CB  ALA A  58      -7.750  -4.259  -0.482  1.00  0.00           C  
ATOM    856  H   ALA A  58      -5.692  -2.816  -2.033  1.00  0.00           H  
ATOM    857  HA  ALA A  58      -8.490  -2.447  -1.293  1.00  0.00           H  
ATOM    858  HB1 ALA A  58      -8.150  -4.867  -1.279  1.00  0.00           H  
ATOM    859  HB2 ALA A  58      -8.445  -4.243   0.344  1.00  0.00           H  
ATOM    860  HB3 ALA A  58      -6.808  -4.672  -0.153  1.00  0.00           H  
ATOM    861  N   VAL A  59      -7.382  -0.714   0.137  1.00  0.00           N  
ATOM    862  CA  VAL A  59      -7.023   0.188   1.223  1.00  0.00           C  
ATOM    863  C   VAL A  59      -7.931  -0.061   2.422  1.00  0.00           C  
ATOM    864  O   VAL A  59      -9.159  -0.048   2.300  1.00  0.00           O  
ATOM    865  CB  VAL A  59      -7.123   1.672   0.805  1.00  0.00           C  
ATOM    866  CG1 VAL A  59      -6.505   2.572   1.865  1.00  0.00           C  
ATOM    867  CG2 VAL A  59      -6.457   1.900  -0.543  1.00  0.00           C  
ATOM    868  H   VAL A  59      -7.927  -0.385  -0.604  1.00  0.00           H  
ATOM    869  HA  VAL A  59      -6.001  -0.020   1.506  1.00  0.00           H  
ATOM    870  HB  VAL A  59      -8.167   1.930   0.713  1.00  0.00           H  
ATOM    871 HG11 VAL A  59      -7.010   2.419   2.809  1.00  0.00           H  
ATOM    872 HG12 VAL A  59      -6.605   3.604   1.565  1.00  0.00           H  
ATOM    873 HG13 VAL A  59      -5.454   2.331   1.975  1.00  0.00           H  
ATOM    874 HG21 VAL A  59      -6.931   1.278  -1.288  1.00  0.00           H  
ATOM    875 HG22 VAL A  59      -5.409   1.645  -0.473  1.00  0.00           H  
ATOM    876 HG23 VAL A  59      -6.557   2.937  -0.824  1.00  0.00           H  
ATOM    877  N   LYS A  60      -7.320  -0.309   3.569  1.00  0.00           N  
ATOM    878  CA  LYS A  60      -8.052  -0.575   4.797  1.00  0.00           C  
ATOM    879  C   LYS A  60      -7.980   0.628   5.731  1.00  0.00           C  
ATOM    880  O   LYS A  60      -7.629   1.725   5.305  1.00  0.00           O  
ATOM    881  CB  LYS A  60      -7.492  -1.824   5.483  1.00  0.00           C  
ATOM    882  CG  LYS A  60      -7.846  -3.124   4.774  1.00  0.00           C  
ATOM    883  CD  LYS A  60      -9.349  -3.358   4.778  1.00  0.00           C  
ATOM    884  CE  LYS A  60      -9.719  -4.732   4.240  1.00  0.00           C  
ATOM    885  NZ  LYS A  60      -9.353  -4.901   2.810  1.00  0.00           N  
ATOM    886  H   LYS A  60      -6.336  -0.296   3.601  1.00  0.00           H  
ATOM    887  HA  LYS A  60      -9.085  -0.751   4.535  1.00  0.00           H  
ATOM    888  HB2 LYS A  60      -6.416  -1.744   5.524  1.00  0.00           H  
ATOM    889  HB3 LYS A  60      -7.878  -1.872   6.488  1.00  0.00           H  
ATOM    890  HG2 LYS A  60      -7.500  -3.072   3.753  1.00  0.00           H  
ATOM    891  HG3 LYS A  60      -7.360  -3.945   5.281  1.00  0.00           H  
ATOM    892  HD2 LYS A  60      -9.711  -3.272   5.790  1.00  0.00           H  
ATOM    893  HD3 LYS A  60      -9.819  -2.604   4.164  1.00  0.00           H  
ATOM    894  HE2 LYS A  60      -9.203  -5.480   4.821  1.00  0.00           H  
ATOM    895  HE3 LYS A  60     -10.785  -4.869   4.348  1.00  0.00           H  
ATOM    896  HZ1 LYS A  60      -9.820  -5.750   2.424  1.00  0.00           H  
ATOM    897  HZ2 LYS A  60      -8.324  -5.019   2.713  1.00  0.00           H  
ATOM    898  HZ3 LYS A  60      -9.655  -4.068   2.257  1.00  0.00           H  
ATOM    899  N   GLU A  61      -8.318   0.414   7.000  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -8.392   1.493   7.980  1.00  0.00           C  
ATOM    901  C   GLU A  61      -7.024   2.120   8.271  1.00  0.00           C  
ATOM    902  O   GLU A  61      -6.881   3.340   8.253  1.00  0.00           O  
ATOM    903  CB  GLU A  61      -9.018   0.963   9.275  1.00  0.00           C  
ATOM    904  CG  GLU A  61      -9.167   2.011  10.362  1.00  0.00           C  
ATOM    905  CD  GLU A  61      -9.908   1.491  11.577  1.00  0.00           C  
ATOM    906  OE1 GLU A  61      -9.261   0.913  12.478  1.00  0.00           O  
ATOM    907  OE2 GLU A  61     -11.142   1.668  11.645  1.00  0.00           O  
ATOM    908  H   GLU A  61      -8.540  -0.498   7.289  1.00  0.00           H  
ATOM    909  HA  GLU A  61      -9.039   2.255   7.574  1.00  0.00           H  
ATOM    910  HB2 GLU A  61      -9.999   0.569   9.050  1.00  0.00           H  
ATOM    911  HB3 GLU A  61      -8.400   0.164   9.657  1.00  0.00           H  
ATOM    912  HG2 GLU A  61      -8.183   2.330  10.668  1.00  0.00           H  
ATOM    913  HG3 GLU A  61      -9.709   2.853   9.958  1.00  0.00           H  
ATOM    914  N   LYS A  62      -6.021   1.291   8.538  1.00  0.00           N  
ATOM    915  CA  LYS A  62      -4.720   1.800   8.976  1.00  0.00           C  
ATOM    916  C   LYS A  62      -3.599   1.391   8.026  1.00  0.00           C  
ATOM    917  O   LYS A  62      -2.427   1.668   8.283  1.00  0.00           O  
ATOM    918  CB  LYS A  62      -4.410   1.274  10.378  1.00  0.00           C  
ATOM    919  CG  LYS A  62      -5.480   1.601  11.404  1.00  0.00           C  
ATOM    920  CD  LYS A  62      -5.205   0.924  12.737  1.00  0.00           C  
ATOM    921  CE  LYS A  62      -6.312   1.207  13.738  1.00  0.00           C  
ATOM    922  NZ  LYS A  62      -6.110   0.482  15.021  1.00  0.00           N  
ATOM    923  H   LYS A  62      -6.155   0.325   8.445  1.00  0.00           H  
ATOM    924  HA  LYS A  62      -4.777   2.877   9.011  1.00  0.00           H  
ATOM    925  HB2 LYS A  62      -4.304   0.201  10.329  1.00  0.00           H  
ATOM    926  HB3 LYS A  62      -3.477   1.702  10.711  1.00  0.00           H  
ATOM    927  HG2 LYS A  62      -5.508   2.669  11.554  1.00  0.00           H  
ATOM    928  HG3 LYS A  62      -6.435   1.263  11.031  1.00  0.00           H  
ATOM    929  HD2 LYS A  62      -5.138  -0.143  12.579  1.00  0.00           H  
ATOM    930  HD3 LYS A  62      -4.268   1.292  13.132  1.00  0.00           H  
ATOM    931  HE2 LYS A  62      -6.340   2.268  13.933  1.00  0.00           H  
ATOM    932  HE3 LYS A  62      -7.253   0.898  13.305  1.00  0.00           H  
ATOM    933  HZ1 LYS A  62      -5.165   0.693  15.411  1.00  0.00           H  
ATOM    934  HZ2 LYS A  62      -6.182  -0.546  14.868  1.00  0.00           H  
ATOM    935  HZ3 LYS A  62      -6.833   0.772  15.714  1.00  0.00           H  
ATOM    936  N   PHE A  63      -3.961   0.729   6.938  1.00  0.00           N  
ATOM    937  CA  PHE A  63      -2.980   0.173   6.010  1.00  0.00           C  
ATOM    938  C   PHE A  63      -3.658  -0.233   4.709  1.00  0.00           C  
ATOM    939  O   PHE A  63      -4.881  -0.260   4.631  1.00  0.00           O  
ATOM    940  CB  PHE A  63      -2.273  -1.034   6.644  1.00  0.00           C  
ATOM    941  CG  PHE A  63      -3.205  -1.991   7.340  1.00  0.00           C  
ATOM    942  CD1 PHE A  63      -3.872  -2.981   6.635  1.00  0.00           C  
ATOM    943  CD2 PHE A  63      -3.415  -1.892   8.707  1.00  0.00           C  
ATOM    944  CE1 PHE A  63      -4.729  -3.851   7.280  1.00  0.00           C  
ATOM    945  CE2 PHE A  63      -4.271  -2.759   9.356  1.00  0.00           C  
ATOM    946  CZ  PHE A  63      -4.929  -3.739   8.641  1.00  0.00           C  
ATOM    947  H   PHE A  63      -4.915   0.620   6.740  1.00  0.00           H  
ATOM    948  HA  PHE A  63      -2.247   0.939   5.799  1.00  0.00           H  
ATOM    949  HB2 PHE A  63      -1.754  -1.583   5.872  1.00  0.00           H  
ATOM    950  HB3 PHE A  63      -1.556  -0.681   7.371  1.00  0.00           H  
ATOM    951  HD1 PHE A  63      -3.717  -3.070   5.568  1.00  0.00           H  
ATOM    952  HD2 PHE A  63      -2.900  -1.126   9.266  1.00  0.00           H  
ATOM    953  HE1 PHE A  63      -5.242  -4.618   6.718  1.00  0.00           H  
ATOM    954  HE2 PHE A  63      -4.429  -2.667  10.423  1.00  0.00           H  
ATOM    955  HZ  PHE A  63      -5.599  -4.420   9.144  1.00  0.00           H  
ATOM    956  N   ALA A  64      -2.872  -0.544   3.692  1.00  0.00           N  
ATOM    957  CA  ALA A  64      -3.426  -0.943   2.408  1.00  0.00           C  
ATOM    958  C   ALA A  64      -2.798  -2.237   1.920  1.00  0.00           C  
ATOM    959  O   ALA A  64      -1.713  -2.613   2.353  1.00  0.00           O  
ATOM    960  CB  ALA A  64      -3.234   0.152   1.371  1.00  0.00           C  
ATOM    961  H   ALA A  64      -1.895  -0.510   3.806  1.00  0.00           H  
ATOM    962  HA  ALA A  64      -4.487  -1.099   2.538  1.00  0.00           H  
ATOM    963  HB1 ALA A  64      -3.747  -0.122   0.462  1.00  0.00           H  
ATOM    964  HB2 ALA A  64      -2.181   0.274   1.166  1.00  0.00           H  
ATOM    965  HB3 ALA A  64      -3.639   1.079   1.747  1.00  0.00           H  
ATOM    966  N   PHE A  65      -3.500  -2.910   1.026  1.00  0.00           N  
ATOM    967  CA  PHE A  65      -3.008  -4.129   0.412  1.00  0.00           C  
ATOM    968  C   PHE A  65      -2.789  -3.905  -1.075  1.00  0.00           C  
ATOM    969  O   PHE A  65      -3.620  -3.289  -1.751  1.00  0.00           O  
ATOM    970  CB  PHE A  65      -3.994  -5.277   0.630  1.00  0.00           C  
ATOM    971  CG  PHE A  65      -4.127  -5.695   2.067  1.00  0.00           C  
ATOM    972  CD1 PHE A  65      -5.034  -5.069   2.909  1.00  0.00           C  
ATOM    973  CD2 PHE A  65      -3.341  -6.716   2.576  1.00  0.00           C  
ATOM    974  CE1 PHE A  65      -5.153  -5.455   4.230  1.00  0.00           C  
ATOM    975  CE2 PHE A  65      -3.456  -7.105   3.896  1.00  0.00           C  
ATOM    976  CZ  PHE A  65      -4.363  -6.474   4.724  1.00  0.00           C  
ATOM    977  H   PHE A  65      -4.388  -2.576   0.768  1.00  0.00           H  
ATOM    978  HA  PHE A  65      -2.064  -4.379   0.874  1.00  0.00           H  
ATOM    979  HB2 PHE A  65      -4.969  -4.970   0.281  1.00  0.00           H  
ATOM    980  HB3 PHE A  65      -3.668  -6.135   0.060  1.00  0.00           H  
ATOM    981  HD1 PHE A  65      -5.652  -4.272   2.523  1.00  0.00           H  
ATOM    982  HD2 PHE A  65      -2.629  -7.211   1.931  1.00  0.00           H  
ATOM    983  HE1 PHE A  65      -5.862  -4.960   4.877  1.00  0.00           H  
ATOM    984  HE2 PHE A  65      -2.837  -7.903   4.280  1.00  0.00           H  
ATOM    985  HZ  PHE A  65      -4.454  -6.778   5.756  1.00  0.00           H  
ATOM    986  N   ALA A  66      -1.668  -4.393  -1.574  1.00  0.00           N  
ATOM    987  CA  ALA A  66      -1.316  -4.239  -2.976  1.00  0.00           C  
ATOM    988  C   ALA A  66      -0.982  -5.587  -3.594  1.00  0.00           C  
ATOM    989  O   ALA A  66      -1.059  -6.615  -2.926  1.00  0.00           O  
ATOM    990  CB  ALA A  66      -0.145  -3.285  -3.124  1.00  0.00           C  
ATOM    991  H   ALA A  66      -1.053  -4.882  -0.978  1.00  0.00           H  
ATOM    992  HA  ALA A  66      -2.167  -3.815  -3.492  1.00  0.00           H  
ATOM    993  HB1 ALA A  66      -0.371  -2.358  -2.618  1.00  0.00           H  
ATOM    994  HB2 ALA A  66       0.030  -3.089  -4.171  1.00  0.00           H  
ATOM    995  HB3 ALA A  66       0.738  -3.729  -2.687  1.00  0.00           H  
ATOM    996  N   GLU A  67      -0.629  -5.583  -4.871  1.00  0.00           N  
ATOM    997  CA  GLU A  67      -0.263  -6.809  -5.564  1.00  0.00           C  
ATOM    998  C   GLU A  67       0.894  -6.573  -6.529  1.00  0.00           C  
ATOM    999  O   GLU A  67       0.998  -5.510  -7.143  1.00  0.00           O  
ATOM   1000  CB  GLU A  67      -1.467  -7.378  -6.316  1.00  0.00           C  
ATOM   1001  CG  GLU A  67      -2.184  -6.354  -7.175  1.00  0.00           C  
ATOM   1002  CD  GLU A  67      -3.304  -6.958  -7.995  1.00  0.00           C  
ATOM   1003  OE1 GLU A  67      -4.204  -7.594  -7.414  1.00  0.00           O  
ATOM   1004  OE2 GLU A  67      -3.287  -6.795  -9.231  1.00  0.00           O  
ATOM   1005  H   GLU A  67      -0.619  -4.734  -5.363  1.00  0.00           H  
ATOM   1006  HA  GLU A  67       0.052  -7.523  -4.819  1.00  0.00           H  
ATOM   1007  HB2 GLU A  67      -1.131  -8.180  -6.956  1.00  0.00           H  
ATOM   1008  HB3 GLU A  67      -2.171  -7.771  -5.598  1.00  0.00           H  
ATOM   1009  HG2 GLU A  67      -2.597  -5.596  -6.531  1.00  0.00           H  
ATOM   1010  HG3 GLU A  67      -1.469  -5.903  -7.847  1.00  0.00           H  
ATOM   1011  N   ARG A  68       1.762  -7.570  -6.631  1.00  0.00           N  
ATOM   1012  CA  ARG A  68       2.906  -7.537  -7.531  1.00  0.00           C  
ATOM   1013  C   ARG A  68       2.474  -7.573  -8.995  1.00  0.00           C  
ATOM   1014  O   ARG A  68       2.033  -8.605  -9.501  1.00  0.00           O  
ATOM   1015  CB  ARG A  68       3.838  -8.718  -7.213  1.00  0.00           C  
ATOM   1016  CG  ARG A  68       4.789  -9.097  -8.337  1.00  0.00           C  
ATOM   1017  CD  ARG A  68       5.844 -10.073  -7.853  1.00  0.00           C  
ATOM   1018  NE  ARG A  68       6.512 -10.766  -8.951  1.00  0.00           N  
ATOM   1019  CZ  ARG A  68       7.235 -11.876  -8.799  1.00  0.00           C  
ATOM   1020  NH1 ARG A  68       7.365 -12.435  -7.599  1.00  0.00           N  
ATOM   1021  NH2 ARG A  68       7.822 -12.436  -9.848  1.00  0.00           N  
ATOM   1022  H   ARG A  68       1.634  -8.359  -6.067  1.00  0.00           H  
ATOM   1023  HA  ARG A  68       3.440  -6.616  -7.349  1.00  0.00           H  
ATOM   1024  HB2 ARG A  68       4.431  -8.464  -6.348  1.00  0.00           H  
ATOM   1025  HB3 ARG A  68       3.236  -9.582  -6.972  1.00  0.00           H  
ATOM   1026  HG2 ARG A  68       4.225  -9.559  -9.133  1.00  0.00           H  
ATOM   1027  HG3 ARG A  68       5.275  -8.205  -8.705  1.00  0.00           H  
ATOM   1028  HD2 ARG A  68       6.584  -9.521  -7.292  1.00  0.00           H  
ATOM   1029  HD3 ARG A  68       5.374 -10.800  -7.209  1.00  0.00           H  
ATOM   1030  HE  ARG A  68       6.414 -10.380  -9.860  1.00  0.00           H  
ATOM   1031 HH11 ARG A  68       6.925 -12.021  -6.800  1.00  0.00           H  
ATOM   1032 HH12 ARG A  68       7.907 -13.274  -7.491  1.00  0.00           H  
ATOM   1033 HH21 ARG A  68       7.736 -12.022 -10.761  1.00  0.00           H  
ATOM   1034 HH22 ARG A  68       8.353 -13.288  -9.731  1.00  0.00           H  
ATOM   1035  N   VAL A  69       2.584  -6.428  -9.660  1.00  0.00           N  
ATOM   1036  CA  VAL A  69       2.306  -6.331 -11.090  1.00  0.00           C  
ATOM   1037  C   VAL A  69       3.537  -6.751 -11.904  1.00  0.00           C  
ATOM   1038  O   VAL A  69       3.688  -6.394 -13.071  1.00  0.00           O  
ATOM   1039  CB  VAL A  69       1.873  -4.899 -11.489  1.00  0.00           C  
ATOM   1040  CG1 VAL A  69       1.135  -4.906 -12.818  1.00  0.00           C  
ATOM   1041  CG2 VAL A  69       1.006  -4.274 -10.408  1.00  0.00           C  
ATOM   1042  H   VAL A  69       2.860  -5.618  -9.174  1.00  0.00           H  
ATOM   1043  HA  VAL A  69       1.497  -7.010 -11.317  1.00  0.00           H  
ATOM   1044  HB  VAL A  69       2.762  -4.294 -11.602  1.00  0.00           H  
ATOM   1045 HG11 VAL A  69       1.778  -5.310 -13.587  1.00  0.00           H  
ATOM   1046 HG12 VAL A  69       0.854  -3.896 -13.078  1.00  0.00           H  
ATOM   1047 HG13 VAL A  69       0.247  -5.515 -12.734  1.00  0.00           H  
ATOM   1048 HG21 VAL A  69       0.135  -4.889 -10.246  1.00  0.00           H  
ATOM   1049 HG22 VAL A  69       0.697  -3.288 -10.719  1.00  0.00           H  
ATOM   1050 HG23 VAL A  69       1.570  -4.200  -9.491  1.00  0.00           H  
ATOM   1051  N   LEU A  70       4.413  -7.516 -11.273  1.00  0.00           N  
ATOM   1052  CA  LEU A  70       5.635  -7.976 -11.918  1.00  0.00           C  
ATOM   1053  C   LEU A  70       5.495  -9.435 -12.320  1.00  0.00           C  
ATOM   1054  O   LEU A  70       5.889 -10.311 -11.521  1.00  0.00           O  
ATOM   1055  CB  LEU A  70       6.846  -7.815 -10.990  1.00  0.00           C  
ATOM   1056  CG  LEU A  70       7.154  -6.389 -10.532  1.00  0.00           C  
ATOM   1057  CD1 LEU A  70       8.441  -6.363  -9.720  1.00  0.00           C  
ATOM   1058  CD2 LEU A  70       7.258  -5.453 -11.724  1.00  0.00           C  
ATOM   1059  OXT LEU A  70       4.969  -9.702 -13.414  1.00  0.00           O  
ATOM   1060  H   LEU A  70       4.218  -7.797 -10.360  1.00  0.00           H  
ATOM   1061  HA  LEU A  70       5.786  -7.379 -12.806  1.00  0.00           H  
ATOM   1062  HB2 LEU A  70       6.678  -8.420 -10.111  1.00  0.00           H  
ATOM   1063  HB3 LEU A  70       7.714  -8.197 -11.505  1.00  0.00           H  
ATOM   1064  HG  LEU A  70       6.354  -6.039  -9.897  1.00  0.00           H  
ATOM   1065 HD11 LEU A  70       9.255  -6.748 -10.317  1.00  0.00           H  
ATOM   1066 HD12 LEU A  70       8.323  -6.976  -8.837  1.00  0.00           H  
ATOM   1067 HD13 LEU A  70       8.663  -5.348  -9.425  1.00  0.00           H  
ATOM   1068 HD21 LEU A  70       7.479  -4.456 -11.378  1.00  0.00           H  
ATOM   1069 HD22 LEU A  70       6.321  -5.451 -12.258  1.00  0.00           H  
ATOM   1070 HD23 LEU A  70       8.046  -5.792 -12.379  1.00  0.00           H  
TER    1071      LEU A  70                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -26.105  16.983  -0.568  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.061  16.025  -0.143  1.00  0.00           C  
ATOM      3  C   MET A   1     -23.677  16.625  -0.331  1.00  0.00           C  
ATOM      4  O   MET A   1     -23.466  17.450  -1.223  1.00  0.00           O  
ATOM      5  CB  MET A   1     -25.181  14.717  -0.927  1.00  0.00           C  
ATOM      6  CG  MET A   1     -26.344  13.843  -0.481  1.00  0.00           C  
ATOM      7  SD  MET A   1     -27.939  14.683  -0.582  1.00  0.00           S  
ATOM      8  CE  MET A   1     -29.029  13.430   0.091  1.00  0.00           C  
ATOM      9  H1  MET A   1     -26.076  17.836   0.032  1.00  0.00           H  
ATOM     10  H2  MET A   1     -27.047  16.549  -0.490  1.00  0.00           H  
ATOM     11  H3  MET A   1     -25.952  17.266  -1.560  1.00  0.00           H  
ATOM     12  HA  MET A   1     -25.206  15.818   0.909  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -25.313  14.949  -1.974  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.269  14.153  -0.804  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -26.378  12.965  -1.107  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -26.175  13.545   0.544  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -28.975  12.539  -0.519  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -30.044  13.800   0.096  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -28.727  13.193   1.102  1.00  0.00           H  
ATOM     20  N   ALA A   2     -22.745  16.234   0.528  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -21.382  16.738   0.452  1.00  0.00           C  
ATOM     22  C   ALA A   2     -20.426  15.683  -0.081  1.00  0.00           C  
ATOM     23  O   ALA A   2     -20.092  15.673  -1.264  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -20.912  17.226   1.814  1.00  0.00           C  
ATOM     25  H   ALA A   2     -22.982  15.599   1.235  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -21.377  17.581  -0.225  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -21.598  17.972   2.188  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -19.927  17.657   1.722  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -20.877  16.393   2.499  1.00  0.00           H  
ATOM     30  N   PHE A   3     -20.001  14.781   0.791  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -18.973  13.821   0.432  1.00  0.00           C  
ATOM     32  C   PHE A   3     -19.444  12.392   0.652  1.00  0.00           C  
ATOM     33  O   PHE A   3     -20.605  12.152   0.986  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -17.695  14.098   1.224  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -17.180  15.497   1.033  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -16.908  15.980  -0.238  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -16.988  16.336   2.117  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -16.450  17.272  -0.422  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -16.532  17.628   1.939  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -16.263  18.097   0.668  1.00  0.00           C  
ATOM     41  H   PHE A   3     -20.391  14.754   1.686  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -18.762  13.953  -0.618  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -17.888  13.951   2.276  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -16.924  13.411   0.905  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -17.055  15.335  -1.093  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -17.196  15.971   3.112  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -16.242  17.634  -1.417  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -16.386  18.272   2.793  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -15.906  19.107   0.527  1.00  0.00           H  
ATOM     50  N   GLY A   4     -18.529  11.453   0.466  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -18.874  10.044   0.463  1.00  0.00           C  
ATOM     52  C   GLY A   4     -18.435   9.413  -0.835  1.00  0.00           C  
ATOM     53  O   GLY A   4     -18.203   8.208  -0.922  1.00  0.00           O  
ATOM     54  H   GLY A   4     -17.595  11.720   0.328  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -18.377   9.554   1.290  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -19.941   9.936   0.567  1.00  0.00           H  
ATOM     57  N   LYS A   5     -18.332  10.264  -1.845  1.00  0.00           N  
ATOM     58  CA  LYS A   5     -17.781   9.896  -3.139  1.00  0.00           C  
ATOM     59  C   LYS A   5     -16.583  10.790  -3.480  1.00  0.00           C  
ATOM     60  O   LYS A   5     -15.541  10.286  -3.905  1.00  0.00           O  
ATOM     61  CB  LYS A   5     -18.850   9.973  -4.241  1.00  0.00           C  
ATOM     62  CG  LYS A   5     -20.008   9.007  -4.041  1.00  0.00           C  
ATOM     63  CD  LYS A   5     -19.551   7.558  -4.116  1.00  0.00           C  
ATOM     64  CE  LYS A   5     -19.104   7.177  -5.519  1.00  0.00           C  
ATOM     65  NZ  LYS A   5     -18.606   5.778  -5.578  1.00  0.00           N  
ATOM     66  H   LYS A   5     -18.635  11.185  -1.710  1.00  0.00           H  
ATOM     67  HA  LYS A   5     -17.433   8.880  -3.066  1.00  0.00           H  
ATOM     68  HB2 LYS A   5     -19.250  10.975  -4.273  1.00  0.00           H  
ATOM     69  HB3 LYS A   5     -18.386   9.750  -5.191  1.00  0.00           H  
ATOM     70  HG2 LYS A   5     -20.446   9.184  -3.069  1.00  0.00           H  
ATOM     71  HG3 LYS A   5     -20.747   9.183  -4.808  1.00  0.00           H  
ATOM     72  HD2 LYS A   5     -18.724   7.416  -3.436  1.00  0.00           H  
ATOM     73  HD3 LYS A   5     -20.369   6.918  -3.824  1.00  0.00           H  
ATOM     74  HE2 LYS A   5     -19.942   7.278  -6.192  1.00  0.00           H  
ATOM     75  HE3 LYS A   5     -18.312   7.846  -5.828  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5     -19.318   5.123  -5.184  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5     -17.725   5.685  -5.027  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5     -18.413   5.506  -6.568  1.00  0.00           H  
ATOM     79  N   PRO A   6     -16.696  12.130  -3.316  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -15.575  13.042  -3.502  1.00  0.00           C  
ATOM     81  C   PRO A   6     -14.837  13.315  -2.190  1.00  0.00           C  
ATOM     82  O   PRO A   6     -15.350  13.013  -1.107  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -16.252  14.328  -4.013  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -17.732  14.114  -3.857  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -17.903  12.899  -2.994  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -14.880  12.675  -4.244  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -15.914  15.166  -3.422  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -15.986  14.488  -5.048  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -18.178  14.974  -3.379  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -18.179  13.946  -4.825  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -17.925  13.175  -1.949  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -18.794  12.357  -3.267  1.00  0.00           H  
ATOM     93  N   ALA A   7     -13.630  13.877  -2.305  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.815  14.289  -1.153  1.00  0.00           C  
ATOM     95  C   ALA A   7     -12.421  13.114  -0.260  1.00  0.00           C  
ATOM     96  O   ALA A   7     -11.942  13.308   0.856  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -13.530  15.356  -0.337  1.00  0.00           C  
ATOM     98  H   ALA A   7     -13.270  14.036  -3.212  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -11.910  14.732  -1.544  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -13.828  16.167  -0.986  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -12.865  15.733   0.426  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -14.406  14.926   0.128  1.00  0.00           H  
ATOM    103  N   MET A   8     -12.589  11.900  -0.760  1.00  0.00           N  
ATOM    104  CA  MET A   8     -12.247  10.714   0.014  1.00  0.00           C  
ATOM    105  C   MET A   8     -10.886  10.179  -0.428  1.00  0.00           C  
ATOM    106  O   MET A   8     -10.623   8.977  -0.391  1.00  0.00           O  
ATOM    107  CB  MET A   8     -13.340   9.645  -0.140  1.00  0.00           C  
ATOM    108  CG  MET A   8     -13.265   8.545   0.908  1.00  0.00           C  
ATOM    109  SD  MET A   8     -14.617   7.360   0.773  1.00  0.00           S  
ATOM    110  CE  MET A   8     -14.222   6.255   2.123  1.00  0.00           C  
ATOM    111  H   MET A   8     -12.954  11.799  -1.663  1.00  0.00           H  
ATOM    112  HA  MET A   8     -12.182  11.004   1.051  1.00  0.00           H  
ATOM    113  HB2 MET A   8     -14.306  10.121  -0.064  1.00  0.00           H  
ATOM    114  HB3 MET A   8     -13.247   9.189  -1.115  1.00  0.00           H  
ATOM    115  HG2 MET A   8     -12.330   8.016   0.790  1.00  0.00           H  
ATOM    116  HG3 MET A   8     -13.297   8.997   1.889  1.00  0.00           H  
ATOM    117  HE1 MET A   8     -14.957   5.466   2.170  1.00  0.00           H  
ATOM    118  HE2 MET A   8     -14.226   6.806   3.053  1.00  0.00           H  
ATOM    119  HE3 MET A   8     -13.243   5.828   1.963  1.00  0.00           H  
ATOM    120  N   LYS A   9     -10.009  11.091  -0.824  1.00  0.00           N  
ATOM    121  CA  LYS A   9      -8.673  10.716  -1.261  1.00  0.00           C  
ATOM    122  C   LYS A   9      -7.635  11.115  -0.217  1.00  0.00           C  
ATOM    123  O   LYS A   9      -6.465  11.341  -0.534  1.00  0.00           O  
ATOM    124  CB  LYS A   9      -8.335  11.330  -2.631  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -8.188  12.850  -2.662  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -9.531  13.558  -2.745  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -9.374  15.000  -3.211  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -8.584  15.824  -2.259  1.00  0.00           N  
ATOM    129  H   LYS A   9     -10.262  12.036  -0.807  1.00  0.00           H  
ATOM    130  HA  LYS A   9      -8.659   9.641  -1.352  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -7.406  10.903  -2.976  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -9.117  11.056  -3.325  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -7.685  13.170  -1.763  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -7.594  13.124  -3.522  1.00  0.00           H  
ATOM    135  HD2 LYS A   9     -10.163  13.031  -3.445  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -9.991  13.553  -1.768  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -8.875  15.002  -4.169  1.00  0.00           H  
ATOM    138  HE3 LYS A   9     -10.357  15.437  -3.321  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -7.649  15.401  -2.098  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -9.080  15.892  -1.344  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -8.457  16.789  -2.640  1.00  0.00           H  
ATOM    142  N   ASN A  10      -8.067  11.166   1.039  1.00  0.00           N  
ATOM    143  CA  ASN A  10      -7.186  11.496   2.156  1.00  0.00           C  
ATOM    144  C   ASN A  10      -6.350  10.276   2.557  1.00  0.00           C  
ATOM    145  O   ASN A  10      -6.284   9.900   3.729  1.00  0.00           O  
ATOM    146  CB  ASN A  10      -7.998  12.002   3.361  1.00  0.00           C  
ATOM    147  CG  ASN A  10      -9.041  11.008   3.859  1.00  0.00           C  
ATOM    148  OD1 ASN A  10      -9.659  10.283   3.078  1.00  0.00           O  
ATOM    149  ND2 ASN A  10      -9.227  10.960   5.171  1.00  0.00           N  
ATOM    150  H   ASN A  10      -9.010  10.958   1.225  1.00  0.00           H  
ATOM    151  HA  ASN A  10      -6.519  12.278   1.830  1.00  0.00           H  
ATOM    152  HB2 ASN A  10      -7.321  12.213   4.177  1.00  0.00           H  
ATOM    153  HB3 ASN A  10      -8.505  12.914   3.081  1.00  0.00           H  
ATOM    154 HD21 ASN A  10      -8.690  11.556   5.738  1.00  0.00           H  
ATOM    155 HD22 ASN A  10      -9.887  10.323   5.523  1.00  0.00           H  
ATOM    156  N   VAL A  11      -5.661   9.717   1.569  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -4.926   8.462   1.700  1.00  0.00           C  
ATOM    158  C   VAL A  11      -3.877   8.403   0.592  1.00  0.00           C  
ATOM    159  O   VAL A  11      -4.208   8.547  -0.586  1.00  0.00           O  
ATOM    160  CB  VAL A  11      -5.858   7.225   1.553  1.00  0.00           C  
ATOM    161  CG1 VAL A  11      -5.052   5.936   1.535  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      -6.898   7.162   2.660  1.00  0.00           C  
ATOM    163  H   VAL A  11      -5.647  10.169   0.698  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -4.441   8.432   2.666  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -6.376   7.311   0.608  1.00  0.00           H  
ATOM    166 HG11 VAL A  11      -4.459   5.870   2.434  1.00  0.00           H  
ATOM    167 HG12 VAL A  11      -4.403   5.932   0.673  1.00  0.00           H  
ATOM    168 HG13 VAL A  11      -5.724   5.094   1.485  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      -7.529   6.298   2.510  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      -7.502   8.055   2.638  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      -6.402   7.084   3.616  1.00  0.00           H  
ATOM    172  N   PRO A  12      -2.597   8.212   0.960  1.00  0.00           N  
ATOM    173  CA  PRO A  12      -1.470   8.205   0.011  1.00  0.00           C  
ATOM    174  C   PRO A  12      -1.649   7.201  -1.125  1.00  0.00           C  
ATOM    175  O   PRO A  12      -1.181   7.419  -2.242  1.00  0.00           O  
ATOM    176  CB  PRO A  12      -0.261   7.809   0.874  1.00  0.00           C  
ATOM    177  CG  PRO A  12      -0.834   7.287   2.148  1.00  0.00           C  
ATOM    178  CD  PRO A  12      -2.137   8.001   2.340  1.00  0.00           C  
ATOM    179  HA  PRO A  12      -1.305   9.186  -0.408  1.00  0.00           H  
ATOM    180  HB2 PRO A  12       0.312   7.050   0.362  1.00  0.00           H  
ATOM    181  HB3 PRO A  12       0.355   8.673   1.048  1.00  0.00           H  
ATOM    182  HG2 PRO A  12      -1.000   6.223   2.067  1.00  0.00           H  
ATOM    183  HG3 PRO A  12      -0.165   7.503   2.967  1.00  0.00           H  
ATOM    184  HD2 PRO A  12      -2.833   7.381   2.889  1.00  0.00           H  
ATOM    185  HD3 PRO A  12      -1.985   8.942   2.846  1.00  0.00           H  
ATOM    186  N   VAL A  13      -2.326   6.106  -0.831  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -2.535   5.058  -1.810  1.00  0.00           C  
ATOM    188  C   VAL A  13      -3.955   5.095  -2.363  1.00  0.00           C  
ATOM    189  O   VAL A  13      -4.930   5.108  -1.611  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -2.242   3.666  -1.213  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -0.753   3.501  -0.971  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.003   3.463   0.086  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.708   6.007   0.063  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -1.844   5.227  -2.625  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.561   2.914  -1.918  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -0.417   4.254  -0.273  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -0.222   3.613  -1.906  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -0.562   2.519  -0.563  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.712   4.228   0.794  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -2.770   2.489   0.492  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -4.064   3.531  -0.103  1.00  0.00           H  
ATOM    202  N   GLU A  14      -4.061   5.139  -3.680  1.00  0.00           N  
ATOM    203  CA  GLU A  14      -5.353   5.100  -4.340  1.00  0.00           C  
ATOM    204  C   GLU A  14      -5.624   3.703  -4.873  1.00  0.00           C  
ATOM    205  O   GLU A  14      -4.821   3.156  -5.633  1.00  0.00           O  
ATOM    206  CB  GLU A  14      -5.418   6.107  -5.485  1.00  0.00           C  
ATOM    207  CG  GLU A  14      -5.551   7.552  -5.039  1.00  0.00           C  
ATOM    208  CD  GLU A  14      -5.812   8.486  -6.202  1.00  0.00           C  
ATOM    209  OE1 GLU A  14      -6.988   8.671  -6.577  1.00  0.00           O  
ATOM    210  OE2 GLU A  14      -4.844   9.034  -6.760  1.00  0.00           O  
ATOM    211  H   GLU A  14      -3.249   5.192  -4.227  1.00  0.00           H  
ATOM    212  HA  GLU A  14      -6.107   5.347  -3.609  1.00  0.00           H  
ATOM    213  HB2 GLU A  14      -4.517   6.021  -6.074  1.00  0.00           H  
ATOM    214  HB3 GLU A  14      -6.262   5.866  -6.109  1.00  0.00           H  
ATOM    215  HG2 GLU A  14      -6.374   7.630  -4.342  1.00  0.00           H  
ATOM    216  HG3 GLU A  14      -4.635   7.854  -4.551  1.00  0.00           H  
ATOM    217  N   ALA A  15      -6.744   3.129  -4.459  1.00  0.00           N  
ATOM    218  CA  ALA A  15      -7.153   1.818  -4.939  1.00  0.00           C  
ATOM    219  C   ALA A  15      -7.356   1.846  -6.449  1.00  0.00           C  
ATOM    220  O   ALA A  15      -8.290   2.474  -6.948  1.00  0.00           O  
ATOM    221  CB  ALA A  15      -8.422   1.359  -4.230  1.00  0.00           C  
ATOM    222  H   ALA A  15      -7.310   3.601  -3.804  1.00  0.00           H  
ATOM    223  HA  ALA A  15      -6.363   1.116  -4.705  1.00  0.00           H  
ATOM    224  HB1 ALA A  15      -8.259   1.356  -3.162  1.00  0.00           H  
ATOM    225  HB2 ALA A  15      -8.678   0.361  -4.556  1.00  0.00           H  
ATOM    226  HB3 ALA A  15      -9.231   2.033  -4.469  1.00  0.00           H  
ATOM    227  N   GLY A  16      -6.468   1.182  -7.169  1.00  0.00           N  
ATOM    228  CA  GLY A  16      -6.539   1.169  -8.614  1.00  0.00           C  
ATOM    229  C   GLY A  16      -5.259   1.663  -9.261  1.00  0.00           C  
ATOM    230  O   GLY A  16      -5.009   1.396 -10.435  1.00  0.00           O  
ATOM    231  H   GLY A  16      -5.754   0.684  -6.710  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -6.731   0.157  -8.944  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -7.355   1.801  -8.930  1.00  0.00           H  
ATOM    234  N   LYS A  17      -4.439   2.377  -8.495  1.00  0.00           N  
ATOM    235  CA  LYS A  17      -3.180   2.902  -9.016  1.00  0.00           C  
ATOM    236  C   LYS A  17      -2.022   1.958  -8.725  1.00  0.00           C  
ATOM    237  O   LYS A  17      -2.120   1.081  -7.863  1.00  0.00           O  
ATOM    238  CB  LYS A  17      -2.861   4.283  -8.432  1.00  0.00           C  
ATOM    239  CG  LYS A  17      -3.494   5.442  -9.186  1.00  0.00           C  
ATOM    240  CD  LYS A  17      -4.988   5.546  -8.940  1.00  0.00           C  
ATOM    241  CE  LYS A  17      -5.580   6.748  -9.660  1.00  0.00           C  
ATOM    242  NZ  LYS A  17      -4.896   8.018  -9.285  1.00  0.00           N  
ATOM    243  H   LYS A  17      -4.677   2.544  -7.556  1.00  0.00           H  
ATOM    244  HA  LYS A  17      -3.283   2.994 -10.087  1.00  0.00           H  
ATOM    245  HB2 LYS A  17      -3.212   4.316  -7.411  1.00  0.00           H  
ATOM    246  HB3 LYS A  17      -1.791   4.421  -8.438  1.00  0.00           H  
ATOM    247  HG2 LYS A  17      -3.027   6.361  -8.865  1.00  0.00           H  
ATOM    248  HG3 LYS A  17      -3.322   5.304 -10.243  1.00  0.00           H  
ATOM    249  HD2 LYS A  17      -5.466   4.649  -9.305  1.00  0.00           H  
ATOM    250  HD3 LYS A  17      -5.166   5.646  -7.879  1.00  0.00           H  
ATOM    251  HE2 LYS A  17      -5.480   6.599 -10.725  1.00  0.00           H  
ATOM    252  HE3 LYS A  17      -6.625   6.825  -9.404  1.00  0.00           H  
ATOM    253  HZ1 LYS A  17      -5.287   8.808  -9.841  1.00  0.00           H  
ATOM    254  HZ2 LYS A  17      -3.873   7.951  -9.475  1.00  0.00           H  
ATOM    255  HZ3 LYS A  17      -5.034   8.222  -8.269  1.00  0.00           H  
ATOM    256  N   GLU A  18      -0.926   2.159  -9.444  1.00  0.00           N  
ATOM    257  CA  GLU A  18       0.271   1.347  -9.280  1.00  0.00           C  
ATOM    258  C   GLU A  18       1.441   2.223  -8.844  1.00  0.00           C  
ATOM    259  O   GLU A  18       1.728   3.244  -9.471  1.00  0.00           O  
ATOM    260  CB  GLU A  18       0.622   0.643 -10.592  1.00  0.00           C  
ATOM    261  CG  GLU A  18      -0.508  -0.175 -11.184  1.00  0.00           C  
ATOM    262  CD  GLU A  18      -0.219  -0.597 -12.605  1.00  0.00           C  
ATOM    263  OE1 GLU A  18       0.770  -1.317 -12.828  1.00  0.00           O  
ATOM    264  OE2 GLU A  18      -0.972  -0.188 -13.513  1.00  0.00           O  
ATOM    265  H   GLU A  18      -0.916   2.885 -10.106  1.00  0.00           H  
ATOM    266  HA  GLU A  18       0.077   0.608  -8.516  1.00  0.00           H  
ATOM    267  HB2 GLU A  18       0.917   1.381 -11.318  1.00  0.00           H  
ATOM    268  HB3 GLU A  18       1.455  -0.021 -10.411  1.00  0.00           H  
ATOM    269  HG2 GLU A  18      -0.650  -1.059 -10.583  1.00  0.00           H  
ATOM    270  HG3 GLU A  18      -1.411   0.416 -11.173  1.00  0.00           H  
ATOM    271  N   TYR A  19       2.110   1.825  -7.776  1.00  0.00           N  
ATOM    272  CA  TYR A  19       3.254   2.569  -7.269  1.00  0.00           C  
ATOM    273  C   TYR A  19       4.450   1.638  -7.099  1.00  0.00           C  
ATOM    274  O   TYR A  19       4.340   0.595  -6.461  1.00  0.00           O  
ATOM    275  CB  TYR A  19       2.922   3.220  -5.922  1.00  0.00           C  
ATOM    276  CG  TYR A  19       1.678   4.083  -5.934  1.00  0.00           C  
ATOM    277  CD1 TYR A  19       1.679   5.336  -6.539  1.00  0.00           C  
ATOM    278  CD2 TYR A  19       0.506   3.650  -5.325  1.00  0.00           C  
ATOM    279  CE1 TYR A  19       0.545   6.128  -6.536  1.00  0.00           C  
ATOM    280  CE2 TYR A  19      -0.631   4.435  -5.324  1.00  0.00           C  
ATOM    281  CZ  TYR A  19      -0.605   5.673  -5.929  1.00  0.00           C  
ATOM    282  OH  TYR A  19      -1.732   6.463  -5.913  1.00  0.00           O  
ATOM    283  H   TYR A  19       1.836   0.997  -7.319  1.00  0.00           H  
ATOM    284  HA  TYR A  19       3.502   3.337  -7.985  1.00  0.00           H  
ATOM    285  HB2 TYR A  19       2.777   2.445  -5.183  1.00  0.00           H  
ATOM    286  HB3 TYR A  19       3.751   3.841  -5.620  1.00  0.00           H  
ATOM    287  HD1 TYR A  19       2.582   5.688  -7.017  1.00  0.00           H  
ATOM    288  HD2 TYR A  19       0.489   2.681  -4.848  1.00  0.00           H  
ATOM    289  HE1 TYR A  19       0.564   7.100  -7.013  1.00  0.00           H  
ATOM    290  HE2 TYR A  19      -1.535   4.076  -4.852  1.00  0.00           H  
ATOM    291  HH  TYR A  19      -1.925   6.723  -5.009  1.00  0.00           H  
ATOM    292  N   GLU A  20       5.586   2.002  -7.678  1.00  0.00           N  
ATOM    293  CA  GLU A  20       6.796   1.207  -7.515  1.00  0.00           C  
ATOM    294  C   GLU A  20       7.417   1.487  -6.151  1.00  0.00           C  
ATOM    295  O   GLU A  20       7.793   2.622  -5.841  1.00  0.00           O  
ATOM    296  CB  GLU A  20       7.793   1.478  -8.643  1.00  0.00           C  
ATOM    297  CG  GLU A  20       8.966   0.509  -8.650  1.00  0.00           C  
ATOM    298  CD  GLU A  20       9.859   0.669  -9.860  1.00  0.00           C  
ATOM    299  OE1 GLU A  20       9.585   0.031 -10.898  1.00  0.00           O  
ATOM    300  OE2 GLU A  20      10.846   1.426  -9.776  1.00  0.00           O  
ATOM    301  H   GLU A  20       5.611   2.815  -8.227  1.00  0.00           H  
ATOM    302  HA  GLU A  20       6.507   0.169  -7.547  1.00  0.00           H  
ATOM    303  HB2 GLU A  20       7.282   1.400  -9.591  1.00  0.00           H  
ATOM    304  HB3 GLU A  20       8.182   2.478  -8.533  1.00  0.00           H  
ATOM    305  HG2 GLU A  20       9.557   0.676  -7.764  1.00  0.00           H  
ATOM    306  HG3 GLU A  20       8.581  -0.503  -8.637  1.00  0.00           H  
ATOM    307  N   VAL A  21       7.513   0.441  -5.342  1.00  0.00           N  
ATOM    308  CA  VAL A  21       7.883   0.569  -3.939  1.00  0.00           C  
ATOM    309  C   VAL A  21       9.005  -0.389  -3.563  1.00  0.00           C  
ATOM    310  O   VAL A  21       9.281  -1.353  -4.274  1.00  0.00           O  
ATOM    311  CB  VAL A  21       6.662   0.286  -3.040  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.615   1.367  -3.222  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       6.078  -1.083  -3.357  1.00  0.00           C  
ATOM    314  H   VAL A  21       7.332  -0.458  -5.705  1.00  0.00           H  
ATOM    315  HA  VAL A  21       8.207   1.585  -3.763  1.00  0.00           H  
ATOM    316  HB  VAL A  21       6.976   0.289  -2.004  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       5.293   1.382  -4.252  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       6.038   2.327  -2.964  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       4.770   1.161  -2.583  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       5.779  -1.114  -4.394  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       5.219  -1.264  -2.729  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       6.823  -1.844  -3.176  1.00  0.00           H  
ATOM    323  N   THR A  22       9.646  -0.116  -2.439  1.00  0.00           N  
ATOM    324  CA  THR A  22      10.699  -0.978  -1.927  1.00  0.00           C  
ATOM    325  C   THR A  22      10.132  -1.924  -0.865  1.00  0.00           C  
ATOM    326  O   THR A  22       9.193  -1.570  -0.144  1.00  0.00           O  
ATOM    327  CB  THR A  22      11.845  -0.141  -1.329  1.00  0.00           C  
ATOM    328  OG1 THR A  22      12.184   0.917  -2.233  1.00  0.00           O  
ATOM    329  CG2 THR A  22      13.076  -0.998  -1.065  1.00  0.00           C  
ATOM    330  H   THR A  22       9.402   0.687  -1.933  1.00  0.00           H  
ATOM    331  HA  THR A  22      11.087  -1.561  -2.750  1.00  0.00           H  
ATOM    332  HB  THR A  22      11.513   0.286  -0.395  1.00  0.00           H  
ATOM    333  HG1 THR A  22      11.645   0.849  -3.026  1.00  0.00           H  
ATOM    334 HG21 THR A  22      13.401  -1.456  -1.988  1.00  0.00           H  
ATOM    335 HG22 THR A  22      12.836  -1.767  -0.349  1.00  0.00           H  
ATOM    336 HG23 THR A  22      13.870  -0.379  -0.674  1.00  0.00           H  
ATOM    337  N   ILE A  23      10.709  -3.113  -0.762  1.00  0.00           N  
ATOM    338  CA  ILE A  23      10.216  -4.141   0.133  1.00  0.00           C  
ATOM    339  C   ILE A  23      11.322  -4.511   1.098  1.00  0.00           C  
ATOM    340  O   ILE A  23      11.887  -5.605   1.054  1.00  0.00           O  
ATOM    341  CB  ILE A  23       9.755  -5.403  -0.624  1.00  0.00           C  
ATOM    342  CG1 ILE A  23       8.851  -5.024  -1.799  1.00  0.00           C  
ATOM    343  CG2 ILE A  23       9.034  -6.354   0.322  1.00  0.00           C  
ATOM    344  CD1 ILE A  23       7.562  -4.348  -1.383  1.00  0.00           C  
ATOM    345  H   ILE A  23      11.521  -3.290  -1.271  1.00  0.00           H  
ATOM    346  HA  ILE A  23       9.378  -3.737   0.685  1.00  0.00           H  
ATOM    347  HB  ILE A  23      10.631  -5.907  -1.002  1.00  0.00           H  
ATOM    348 HG12 ILE A  23       9.383  -4.346  -2.447  1.00  0.00           H  
ATOM    349 HG13 ILE A  23       8.596  -5.917  -2.350  1.00  0.00           H  
ATOM    350 HG21 ILE A  23       9.700  -6.637   1.125  1.00  0.00           H  
ATOM    351 HG22 ILE A  23       8.728  -7.236  -0.218  1.00  0.00           H  
ATOM    352 HG23 ILE A  23       8.165  -5.862   0.733  1.00  0.00           H  
ATOM    353 HD11 ILE A  23       6.987  -5.017  -0.762  1.00  0.00           H  
ATOM    354 HD12 ILE A  23       6.990  -4.094  -2.264  1.00  0.00           H  
ATOM    355 HD13 ILE A  23       7.789  -3.448  -0.830  1.00  0.00           H  
ATOM    356  N   GLU A  24      11.666  -3.552   1.922  1.00  0.00           N  
ATOM    357  CA  GLU A  24      12.743  -3.723   2.895  1.00  0.00           C  
ATOM    358  C   GLU A  24      12.205  -4.341   4.184  1.00  0.00           C  
ATOM    359  O   GLU A  24      12.960  -4.693   5.096  1.00  0.00           O  
ATOM    360  CB  GLU A  24      13.423  -2.377   3.173  1.00  0.00           C  
ATOM    361  CG  GLU A  24      14.709  -2.495   3.974  1.00  0.00           C  
ATOM    362  CD  GLU A  24      15.447  -1.180   4.084  1.00  0.00           C  
ATOM    363  OE1 GLU A  24      15.161  -0.405   5.017  1.00  0.00           O  
ATOM    364  OE2 GLU A  24      16.321  -0.913   3.232  1.00  0.00           O  
ATOM    365  H   GLU A  24      11.184  -2.698   1.865  1.00  0.00           H  
ATOM    366  HA  GLU A  24      13.468  -4.399   2.467  1.00  0.00           H  
ATOM    367  HB2 GLU A  24      13.654  -1.904   2.231  1.00  0.00           H  
ATOM    368  HB3 GLU A  24      12.738  -1.746   3.722  1.00  0.00           H  
ATOM    369  HG2 GLU A  24      14.470  -2.839   4.972  1.00  0.00           H  
ATOM    370  HG3 GLU A  24      15.355  -3.215   3.490  1.00  0.00           H  
ATOM    371  N   ASP A  25      10.894  -4.501   4.235  1.00  0.00           N  
ATOM    372  CA  ASP A  25      10.234  -5.053   5.404  1.00  0.00           C  
ATOM    373  C   ASP A  25       9.521  -6.337   5.021  1.00  0.00           C  
ATOM    374  O   ASP A  25       8.853  -6.394   3.991  1.00  0.00           O  
ATOM    375  CB  ASP A  25       9.229  -4.058   5.994  1.00  0.00           C  
ATOM    376  CG  ASP A  25       9.877  -2.826   6.595  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      10.441  -2.929   7.704  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       9.801  -1.744   5.975  1.00  0.00           O  
ATOM    379  H   ASP A  25      10.355  -4.270   3.450  1.00  0.00           H  
ATOM    380  HA  ASP A  25      10.989  -5.277   6.142  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       8.557  -3.735   5.214  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       8.660  -4.553   6.767  1.00  0.00           H  
ATOM    383  N   MET A  26       9.675  -7.369   5.835  1.00  0.00           N  
ATOM    384  CA  MET A  26       9.038  -8.650   5.561  1.00  0.00           C  
ATOM    385  C   MET A  26       8.190  -9.096   6.738  1.00  0.00           C  
ATOM    386  O   MET A  26       8.515  -8.809   7.893  1.00  0.00           O  
ATOM    387  CB  MET A  26      10.083  -9.724   5.250  1.00  0.00           C  
ATOM    388  CG  MET A  26      10.890  -9.447   3.995  1.00  0.00           C  
ATOM    389  SD  MET A  26       9.869  -9.346   2.511  1.00  0.00           S  
ATOM    390  CE  MET A  26       9.248 -11.024   2.402  1.00  0.00           C  
ATOM    391  H   MET A  26      10.234  -7.269   6.636  1.00  0.00           H  
ATOM    392  HA  MET A  26       8.397  -8.524   4.699  1.00  0.00           H  
ATOM    393  HB2 MET A  26      10.767  -9.796   6.083  1.00  0.00           H  
ATOM    394  HB3 MET A  26       9.580 -10.673   5.127  1.00  0.00           H  
ATOM    395  HG2 MET A  26      11.410  -8.512   4.117  1.00  0.00           H  
ATOM    396  HG3 MET A  26      11.609 -10.243   3.866  1.00  0.00           H  
ATOM    397  HE1 MET A  26       8.586 -11.113   1.552  1.00  0.00           H  
ATOM    398  HE2 MET A  26       8.708 -11.267   3.305  1.00  0.00           H  
ATOM    399  HE3 MET A  26      10.078 -11.707   2.284  1.00  0.00           H  
ATOM    400  N   GLY A  27       7.101  -9.786   6.440  1.00  0.00           N  
ATOM    401  CA  GLY A  27       6.266 -10.343   7.479  1.00  0.00           C  
ATOM    402  C   GLY A  27       6.753 -11.715   7.877  1.00  0.00           C  
ATOM    403  O   GLY A  27       6.956 -11.993   9.060  1.00  0.00           O  
ATOM    404  H   GLY A  27       6.860  -9.927   5.495  1.00  0.00           H  
ATOM    405  HA2 GLY A  27       6.293  -9.695   8.339  1.00  0.00           H  
ATOM    406  HA3 GLY A  27       5.251 -10.417   7.119  1.00  0.00           H  
ATOM    407  N   LYS A  28       6.948 -12.567   6.878  1.00  0.00           N  
ATOM    408  CA  LYS A  28       7.547 -13.874   7.093  1.00  0.00           C  
ATOM    409  C   LYS A  28       7.999 -14.496   5.789  1.00  0.00           C  
ATOM    410  O   LYS A  28       9.175 -14.444   5.431  1.00  0.00           O  
ATOM    411  CB  LYS A  28       6.575 -14.813   7.818  1.00  0.00           C  
ATOM    412  CG  LYS A  28       7.218 -16.107   8.297  1.00  0.00           C  
ATOM    413  CD  LYS A  28       8.245 -15.848   9.389  1.00  0.00           C  
ATOM    414  CE  LYS A  28       8.958 -17.128   9.793  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       9.955 -16.901  10.870  1.00  0.00           N  
ATOM    416  H   LYS A  28       6.664 -12.313   5.977  1.00  0.00           H  
ATOM    417  HA  LYS A  28       8.404 -13.740   7.696  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       6.170 -14.299   8.677  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       5.769 -15.065   7.146  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       6.448 -16.756   8.688  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       7.705 -16.586   7.461  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       8.975 -15.139   9.027  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       7.742 -15.441  10.253  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       8.223 -17.836  10.141  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       9.462 -17.532   8.927  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28      10.579 -16.101  10.623  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28      10.538 -17.753  11.002  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       9.474 -16.685  11.771  1.00  0.00           H  
ATOM    429  N   GLY A  29       7.054 -15.046   5.075  1.00  0.00           N  
ATOM    430  CA  GLY A  29       7.370 -15.827   3.894  1.00  0.00           C  
ATOM    431  C   GLY A  29       6.666 -15.347   2.645  1.00  0.00           C  
ATOM    432  O   GLY A  29       5.718 -15.976   2.175  1.00  0.00           O  
ATOM    433  H   GLY A  29       6.127 -14.915   5.352  1.00  0.00           H  
ATOM    434  HA2 GLY A  29       8.436 -15.786   3.728  1.00  0.00           H  
ATOM    435  HA3 GLY A  29       7.089 -16.854   4.077  1.00  0.00           H  
ATOM    436  N   GLY A  30       7.115 -14.223   2.114  1.00  0.00           N  
ATOM    437  CA  GLY A  30       6.587 -13.730   0.852  1.00  0.00           C  
ATOM    438  C   GLY A  30       5.697 -12.531   1.054  1.00  0.00           C  
ATOM    439  O   GLY A  30       5.587 -11.663   0.189  1.00  0.00           O  
ATOM    440  H   GLY A  30       7.797 -13.707   2.598  1.00  0.00           H  
ATOM    441  HA2 GLY A  30       7.408 -13.453   0.207  1.00  0.00           H  
ATOM    442  HA3 GLY A  30       6.016 -14.514   0.377  1.00  0.00           H  
ATOM    443  N   ASP A  31       5.059 -12.498   2.206  1.00  0.00           N  
ATOM    444  CA  ASP A  31       4.278 -11.353   2.615  1.00  0.00           C  
ATOM    445  C   ASP A  31       5.216 -10.223   3.010  1.00  0.00           C  
ATOM    446  O   ASP A  31       5.879 -10.276   4.047  1.00  0.00           O  
ATOM    447  CB  ASP A  31       3.328 -11.729   3.764  1.00  0.00           C  
ATOM    448  CG  ASP A  31       4.004 -12.519   4.872  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       4.459 -13.657   4.605  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       4.054 -12.029   6.017  1.00  0.00           O  
ATOM    451  H   ASP A  31       5.122 -13.271   2.810  1.00  0.00           H  
ATOM    452  HA  ASP A  31       3.692 -11.034   1.765  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       2.922 -10.825   4.193  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       2.520 -12.324   3.367  1.00  0.00           H  
ATOM    455  N   GLY A  32       5.309  -9.230   2.142  1.00  0.00           N  
ATOM    456  CA  GLY A  32       6.240  -8.148   2.354  1.00  0.00           C  
ATOM    457  C   GLY A  32       5.552  -6.852   2.706  1.00  0.00           C  
ATOM    458  O   GLY A  32       4.355  -6.681   2.460  1.00  0.00           O  
ATOM    459  H   GLY A  32       4.734  -9.229   1.345  1.00  0.00           H  
ATOM    460  HA2 GLY A  32       6.911  -8.415   3.157  1.00  0.00           H  
ATOM    461  HA3 GLY A  32       6.816  -8.001   1.452  1.00  0.00           H  
ATOM    462  N   ILE A  33       6.309  -5.944   3.286  1.00  0.00           N  
ATOM    463  CA  ILE A  33       5.792  -4.652   3.683  1.00  0.00           C  
ATOM    464  C   ILE A  33       6.448  -3.554   2.858  1.00  0.00           C  
ATOM    465  O   ILE A  33       7.646  -3.291   2.993  1.00  0.00           O  
ATOM    466  CB  ILE A  33       6.030  -4.369   5.190  1.00  0.00           C  
ATOM    467  CG1 ILE A  33       5.071  -5.179   6.071  1.00  0.00           C  
ATOM    468  CG2 ILE A  33       5.901  -2.881   5.490  1.00  0.00           C  
ATOM    469  CD1 ILE A  33       5.438  -6.642   6.196  1.00  0.00           C  
ATOM    470  H   ILE A  33       7.260  -6.143   3.441  1.00  0.00           H  
ATOM    471  HA  ILE A  33       4.729  -4.648   3.498  1.00  0.00           H  
ATOM    472  HB  ILE A  33       7.042  -4.662   5.423  1.00  0.00           H  
ATOM    473 HG12 ILE A  33       5.065  -4.755   7.063  1.00  0.00           H  
ATOM    474 HG13 ILE A  33       4.077  -5.122   5.655  1.00  0.00           H  
ATOM    475 HG21 ILE A  33       6.682  -2.342   4.964  1.00  0.00           H  
ATOM    476 HG22 ILE A  33       6.003  -2.717   6.553  1.00  0.00           H  
ATOM    477 HG23 ILE A  33       4.936  -2.529   5.159  1.00  0.00           H  
ATOM    478 HD11 ILE A  33       6.437  -6.730   6.596  1.00  0.00           H  
ATOM    479 HD12 ILE A  33       5.398  -7.108   5.224  1.00  0.00           H  
ATOM    480 HD13 ILE A  33       4.740  -7.132   6.858  1.00  0.00           H  
ATOM    481  N   ALA A  34       5.676  -2.943   1.981  1.00  0.00           N  
ATOM    482  CA  ALA A  34       6.150  -1.798   1.234  1.00  0.00           C  
ATOM    483  C   ALA A  34       5.770  -0.511   1.916  1.00  0.00           C  
ATOM    484  O   ALA A  34       4.809  -0.444   2.685  1.00  0.00           O  
ATOM    485  CB  ALA A  34       5.620  -1.840  -0.181  1.00  0.00           C  
ATOM    486  H   ALA A  34       4.762  -3.284   1.813  1.00  0.00           H  
ATOM    487  HA  ALA A  34       7.231  -1.830   1.196  1.00  0.00           H  
ATOM    488  HB1 ALA A  34       6.015  -1.004  -0.740  1.00  0.00           H  
ATOM    489  HB2 ALA A  34       4.542  -1.785  -0.162  1.00  0.00           H  
ATOM    490  HB3 ALA A  34       5.929  -2.763  -0.649  1.00  0.00           H  
ATOM    491  N   ARG A  35       6.548   0.507   1.632  1.00  0.00           N  
ATOM    492  CA  ARG A  35       6.429   1.767   2.312  1.00  0.00           C  
ATOM    493  C   ARG A  35       6.144   2.884   1.323  1.00  0.00           C  
ATOM    494  O   ARG A  35       7.039   3.326   0.605  1.00  0.00           O  
ATOM    495  CB  ARG A  35       7.727   2.063   3.051  1.00  0.00           C  
ATOM    496  CG  ARG A  35       8.141   1.005   4.058  1.00  0.00           C  
ATOM    497  CD  ARG A  35       7.190   0.944   5.240  1.00  0.00           C  
ATOM    498  NE  ARG A  35       7.668   0.021   6.269  1.00  0.00           N  
ATOM    499  CZ  ARG A  35       7.276   0.049   7.544  1.00  0.00           C  
ATOM    500  NH1 ARG A  35       6.429   0.979   7.969  1.00  0.00           N  
ATOM    501  NH2 ARG A  35       7.759  -0.845   8.400  1.00  0.00           N  
ATOM    502  H   ARG A  35       7.229   0.405   0.935  1.00  0.00           H  
ATOM    503  HA  ARG A  35       5.620   1.698   3.023  1.00  0.00           H  
ATOM    504  HB2 ARG A  35       8.523   2.169   2.331  1.00  0.00           H  
ATOM    505  HB3 ARG A  35       7.610   2.982   3.571  1.00  0.00           H  
ATOM    506  HG2 ARG A  35       8.150   0.043   3.568  1.00  0.00           H  
ATOM    507  HG3 ARG A  35       9.131   1.239   4.416  1.00  0.00           H  
ATOM    508  HD2 ARG A  35       7.100   1.933   5.667  1.00  0.00           H  
ATOM    509  HD3 ARG A  35       6.222   0.614   4.892  1.00  0.00           H  
ATOM    510  HE  ARG A  35       8.327  -0.667   5.987  1.00  0.00           H  
ATOM    511 HH11 ARG A  35       6.086   1.674   7.333  1.00  0.00           H  
ATOM    512 HH12 ARG A  35       6.123   0.989   8.931  1.00  0.00           H  
ATOM    513 HH21 ARG A  35       8.416  -1.536   8.091  1.00  0.00           H  
ATOM    514 HH22 ARG A  35       7.476  -0.828   9.368  1.00  0.00           H  
ATOM    515  N   ILE A  36       4.899   3.325   1.262  1.00  0.00           N  
ATOM    516  CA  ILE A  36       4.547   4.455   0.415  1.00  0.00           C  
ATOM    517  C   ILE A  36       4.431   5.707   1.250  1.00  0.00           C  
ATOM    518  O   ILE A  36       3.444   5.912   1.953  1.00  0.00           O  
ATOM    519  CB  ILE A  36       3.251   4.218  -0.376  1.00  0.00           C  
ATOM    520  CG1 ILE A  36       3.463   3.050  -1.326  1.00  0.00           C  
ATOM    521  CG2 ILE A  36       2.850   5.471  -1.147  1.00  0.00           C  
ATOM    522  CD1 ILE A  36       2.319   2.825  -2.280  1.00  0.00           C  
ATOM    523  H   ILE A  36       4.202   2.886   1.802  1.00  0.00           H  
ATOM    524  HA  ILE A  36       5.353   4.592  -0.293  1.00  0.00           H  
ATOM    525  HB  ILE A  36       2.462   3.975   0.320  1.00  0.00           H  
ATOM    526 HG12 ILE A  36       4.349   3.233  -1.914  1.00  0.00           H  
ATOM    527 HG13 ILE A  36       3.600   2.148  -0.750  1.00  0.00           H  
ATOM    528 HG21 ILE A  36       3.622   5.712  -1.860  1.00  0.00           H  
ATOM    529 HG22 ILE A  36       2.724   6.295  -0.460  1.00  0.00           H  
ATOM    530 HG23 ILE A  36       1.921   5.291  -1.668  1.00  0.00           H  
ATOM    531 HD11 ILE A  36       2.200   3.699  -2.904  1.00  0.00           H  
ATOM    532 HD12 ILE A  36       1.413   2.656  -1.722  1.00  0.00           H  
ATOM    533 HD13 ILE A  36       2.529   1.968  -2.899  1.00  0.00           H  
ATOM    534  N   ASP A  37       5.478   6.514   1.184  1.00  0.00           N  
ATOM    535  CA  ASP A  37       5.623   7.711   2.024  1.00  0.00           C  
ATOM    536  C   ASP A  37       5.799   7.329   3.501  1.00  0.00           C  
ATOM    537  O   ASP A  37       6.069   8.178   4.350  1.00  0.00           O  
ATOM    538  CB  ASP A  37       4.417   8.651   1.838  1.00  0.00           C  
ATOM    539  CG  ASP A  37       4.493   9.899   2.696  1.00  0.00           C  
ATOM    540  OD1 ASP A  37       5.337  10.772   2.406  1.00  0.00           O  
ATOM    541  OD2 ASP A  37       3.704  10.016   3.659  1.00  0.00           O  
ATOM    542  H   ASP A  37       6.181   6.304   0.522  1.00  0.00           H  
ATOM    543  HA  ASP A  37       6.516   8.228   1.700  1.00  0.00           H  
ATOM    544  HB2 ASP A  37       4.366   8.957   0.803  1.00  0.00           H  
ATOM    545  HB3 ASP A  37       3.513   8.117   2.091  1.00  0.00           H  
ATOM    546  N   GLY A  38       5.708   6.036   3.789  1.00  0.00           N  
ATOM    547  CA  GLY A  38       5.690   5.577   5.160  1.00  0.00           C  
ATOM    548  C   GLY A  38       4.440   4.772   5.442  1.00  0.00           C  
ATOM    549  O   GLY A  38       4.385   3.999   6.400  1.00  0.00           O  
ATOM    550  H   GLY A  38       5.657   5.385   3.061  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       6.560   4.961   5.340  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       5.716   6.430   5.822  1.00  0.00           H  
ATOM    553  N   PHE A  39       3.436   4.952   4.590  1.00  0.00           N  
ATOM    554  CA  PHE A  39       2.195   4.201   4.683  1.00  0.00           C  
ATOM    555  C   PHE A  39       2.478   2.734   4.400  1.00  0.00           C  
ATOM    556  O   PHE A  39       3.077   2.391   3.374  1.00  0.00           O  
ATOM    557  CB  PHE A  39       1.160   4.751   3.690  1.00  0.00           C  
ATOM    558  CG  PHE A  39      -0.209   4.155   3.828  1.00  0.00           C  
ATOM    559  CD1 PHE A  39      -0.547   2.995   3.154  1.00  0.00           C  
ATOM    560  CD2 PHE A  39      -1.162   4.768   4.625  1.00  0.00           C  
ATOM    561  CE1 PHE A  39      -1.809   2.454   3.276  1.00  0.00           C  
ATOM    562  CE2 PHE A  39      -2.426   4.234   4.749  1.00  0.00           C  
ATOM    563  CZ  PHE A  39      -2.749   3.075   4.074  1.00  0.00           C  
ATOM    564  H   PHE A  39       3.537   5.608   3.870  1.00  0.00           H  
ATOM    565  HA  PHE A  39       1.817   4.302   5.689  1.00  0.00           H  
ATOM    566  HB2 PHE A  39       1.066   5.814   3.833  1.00  0.00           H  
ATOM    567  HB3 PHE A  39       1.502   4.558   2.685  1.00  0.00           H  
ATOM    568  HD1 PHE A  39       0.190   2.509   2.528  1.00  0.00           H  
ATOM    569  HD2 PHE A  39      -0.912   5.676   5.151  1.00  0.00           H  
ATOM    570  HE1 PHE A  39      -2.064   1.548   2.748  1.00  0.00           H  
ATOM    571  HE2 PHE A  39      -3.160   4.719   5.374  1.00  0.00           H  
ATOM    572  HZ  PHE A  39      -3.735   2.658   4.170  1.00  0.00           H  
ATOM    573  N   VAL A  40       2.068   1.883   5.320  1.00  0.00           N  
ATOM    574  CA  VAL A  40       2.357   0.464   5.232  1.00  0.00           C  
ATOM    575  C   VAL A  40       1.454  -0.222   4.217  1.00  0.00           C  
ATOM    576  O   VAL A  40       0.238  -0.309   4.399  1.00  0.00           O  
ATOM    577  CB  VAL A  40       2.204  -0.217   6.602  1.00  0.00           C  
ATOM    578  CG1 VAL A  40       2.626  -1.676   6.528  1.00  0.00           C  
ATOM    579  CG2 VAL A  40       3.013   0.531   7.649  1.00  0.00           C  
ATOM    580  H   VAL A  40       1.552   2.220   6.091  1.00  0.00           H  
ATOM    581  HA  VAL A  40       3.385   0.353   4.914  1.00  0.00           H  
ATOM    582  HB  VAL A  40       1.163  -0.180   6.888  1.00  0.00           H  
ATOM    583 HG11 VAL A  40       2.043  -2.182   5.772  1.00  0.00           H  
ATOM    584 HG12 VAL A  40       2.457  -2.148   7.485  1.00  0.00           H  
ATOM    585 HG13 VAL A  40       3.674  -1.737   6.275  1.00  0.00           H  
ATOM    586 HG21 VAL A  40       2.724   1.574   7.645  1.00  0.00           H  
ATOM    587 HG22 VAL A  40       4.064   0.448   7.419  1.00  0.00           H  
ATOM    588 HG23 VAL A  40       2.820   0.110   8.624  1.00  0.00           H  
ATOM    589  N   VAL A  41       2.061  -0.694   3.145  1.00  0.00           N  
ATOM    590  CA  VAL A  41       1.344  -1.422   2.117  1.00  0.00           C  
ATOM    591  C   VAL A  41       1.736  -2.893   2.155  1.00  0.00           C  
ATOM    592  O   VAL A  41       2.878  -3.251   1.864  1.00  0.00           O  
ATOM    593  CB  VAL A  41       1.614  -0.830   0.715  1.00  0.00           C  
ATOM    594  CG1 VAL A  41       0.868  -1.607  -0.356  1.00  0.00           C  
ATOM    595  CG2 VAL A  41       1.210   0.637   0.678  1.00  0.00           C  
ATOM    596  H   VAL A  41       3.031  -0.552   3.039  1.00  0.00           H  
ATOM    597  HA  VAL A  41       0.284  -1.337   2.325  1.00  0.00           H  
ATOM    598  HB  VAL A  41       2.677  -0.894   0.507  1.00  0.00           H  
ATOM    599 HG11 VAL A  41      -0.190  -1.588  -0.141  1.00  0.00           H  
ATOM    600 HG12 VAL A  41       1.217  -2.629  -0.366  1.00  0.00           H  
ATOM    601 HG13 VAL A  41       1.046  -1.155  -1.321  1.00  0.00           H  
ATOM    602 HG21 VAL A  41       0.159   0.726   0.919  1.00  0.00           H  
ATOM    603 HG22 VAL A  41       1.388   1.037  -0.308  1.00  0.00           H  
ATOM    604 HG23 VAL A  41       1.791   1.188   1.402  1.00  0.00           H  
ATOM    605  N   PHE A  42       0.792  -3.736   2.549  1.00  0.00           N  
ATOM    606  CA  PHE A  42       1.028  -5.169   2.641  1.00  0.00           C  
ATOM    607  C   PHE A  42       0.979  -5.802   1.263  1.00  0.00           C  
ATOM    608  O   PHE A  42      -0.031  -5.725   0.560  1.00  0.00           O  
ATOM    609  CB  PHE A  42       0.004  -5.835   3.562  1.00  0.00           C  
ATOM    610  CG  PHE A  42       0.271  -5.613   5.022  1.00  0.00           C  
ATOM    611  CD1 PHE A  42      -0.237  -4.505   5.680  1.00  0.00           C  
ATOM    612  CD2 PHE A  42       1.033  -6.520   5.738  1.00  0.00           C  
ATOM    613  CE1 PHE A  42       0.012  -4.309   7.025  1.00  0.00           C  
ATOM    614  CE2 PHE A  42       1.285  -6.329   7.081  1.00  0.00           C  
ATOM    615  CZ  PHE A  42       0.773  -5.222   7.727  1.00  0.00           C  
ATOM    616  H   PHE A  42      -0.102  -3.385   2.769  1.00  0.00           H  
ATOM    617  HA  PHE A  42       2.014  -5.312   3.053  1.00  0.00           H  
ATOM    618  HB2 PHE A  42      -0.978  -5.443   3.342  1.00  0.00           H  
ATOM    619  HB3 PHE A  42       0.008  -6.900   3.379  1.00  0.00           H  
ATOM    620  HD1 PHE A  42      -0.834  -3.789   5.132  1.00  0.00           H  
ATOM    621  HD2 PHE A  42       1.436  -7.385   5.234  1.00  0.00           H  
ATOM    622  HE1 PHE A  42      -0.390  -3.443   7.528  1.00  0.00           H  
ATOM    623  HE2 PHE A  42       1.881  -7.047   7.627  1.00  0.00           H  
ATOM    624  HZ  PHE A  42       0.969  -5.072   8.779  1.00  0.00           H  
ATOM    625  N   VAL A  43       2.082  -6.415   0.878  1.00  0.00           N  
ATOM    626  CA  VAL A  43       2.194  -7.012  -0.435  1.00  0.00           C  
ATOM    627  C   VAL A  43       2.485  -8.508  -0.317  1.00  0.00           C  
ATOM    628  O   VAL A  43       3.608  -8.909  -0.016  1.00  0.00           O  
ATOM    629  CB  VAL A  43       3.303  -6.332  -1.258  1.00  0.00           C  
ATOM    630  CG1 VAL A  43       3.206  -6.733  -2.712  1.00  0.00           C  
ATOM    631  CG2 VAL A  43       3.247  -4.820  -1.109  1.00  0.00           C  
ATOM    632  H   VAL A  43       2.845  -6.472   1.497  1.00  0.00           H  
ATOM    633  HA  VAL A  43       1.253  -6.872  -0.949  1.00  0.00           H  
ATOM    634  HB  VAL A  43       4.257  -6.667  -0.880  1.00  0.00           H  
ATOM    635 HG11 VAL A  43       2.223  -6.487  -3.084  1.00  0.00           H  
ATOM    636 HG12 VAL A  43       3.375  -7.794  -2.803  1.00  0.00           H  
ATOM    637 HG13 VAL A  43       3.949  -6.195  -3.277  1.00  0.00           H  
ATOM    638 HG21 VAL A  43       3.997  -4.369  -1.740  1.00  0.00           H  
ATOM    639 HG22 VAL A  43       3.434  -4.553  -0.080  1.00  0.00           H  
ATOM    640 HG23 VAL A  43       2.269  -4.464  -1.401  1.00  0.00           H  
ATOM    641  N   PRO A  44       1.469  -9.349  -0.566  1.00  0.00           N  
ATOM    642  CA  PRO A  44       1.558 -10.807  -0.374  1.00  0.00           C  
ATOM    643  C   PRO A  44       2.321 -11.526  -1.489  1.00  0.00           C  
ATOM    644  O   PRO A  44       2.219 -12.743  -1.642  1.00  0.00           O  
ATOM    645  CB  PRO A  44       0.089 -11.235  -0.373  1.00  0.00           C  
ATOM    646  CG  PRO A  44      -0.599 -10.237  -1.241  1.00  0.00           C  
ATOM    647  CD  PRO A  44       0.132  -8.938  -1.045  1.00  0.00           C  
ATOM    648  HA  PRO A  44       2.004 -11.051   0.579  1.00  0.00           H  
ATOM    649  HB2 PRO A  44      -0.001 -12.234  -0.771  1.00  0.00           H  
ATOM    650  HB3 PRO A  44      -0.295 -11.206   0.630  1.00  0.00           H  
ATOM    651  HG2 PRO A  44      -0.544 -10.548  -2.275  1.00  0.00           H  
ATOM    652  HG3 PRO A  44      -1.631 -10.135  -0.935  1.00  0.00           H  
ATOM    653  HD2 PRO A  44       0.207  -8.405  -1.981  1.00  0.00           H  
ATOM    654  HD3 PRO A  44      -0.369  -8.332  -0.304  1.00  0.00           H  
ATOM    655  N   ASN A  45       3.077 -10.767  -2.262  1.00  0.00           N  
ATOM    656  CA  ASN A  45       3.828 -11.308  -3.390  1.00  0.00           C  
ATOM    657  C   ASN A  45       5.068 -10.462  -3.653  1.00  0.00           C  
ATOM    658  O   ASN A  45       5.633 -10.470  -4.748  1.00  0.00           O  
ATOM    659  CB  ASN A  45       2.948 -11.366  -4.641  1.00  0.00           C  
ATOM    660  CG  ASN A  45       1.932 -10.239  -4.690  1.00  0.00           C  
ATOM    661  OD1 ASN A  45       2.233  -9.138  -5.131  1.00  0.00           O  
ATOM    662  ND2 ASN A  45       0.715 -10.514  -4.246  1.00  0.00           N  
ATOM    663  H   ASN A  45       3.134  -9.810  -2.069  1.00  0.00           H  
ATOM    664  HA  ASN A  45       4.139 -12.309  -3.132  1.00  0.00           H  
ATOM    665  HB2 ASN A  45       3.575 -11.297  -5.516  1.00  0.00           H  
ATOM    666  HB3 ASN A  45       2.418 -12.308  -4.658  1.00  0.00           H  
ATOM    667 HD21 ASN A  45       0.535 -11.423  -3.918  1.00  0.00           H  
ATOM    668 HD22 ASN A  45       0.043  -9.804  -4.256  1.00  0.00           H  
ATOM    669  N   ALA A  46       5.479  -9.734  -2.632  1.00  0.00           N  
ATOM    670  CA  ALA A  46       6.666  -8.904  -2.689  1.00  0.00           C  
ATOM    671  C   ALA A  46       7.930  -9.729  -2.524  1.00  0.00           C  
ATOM    672  O   ALA A  46       7.880 -10.906  -2.168  1.00  0.00           O  
ATOM    673  CB  ALA A  46       6.599  -7.843  -1.608  1.00  0.00           C  
ATOM    674  H   ALA A  46       4.964  -9.756  -1.809  1.00  0.00           H  
ATOM    675  HA  ALA A  46       6.691  -8.412  -3.648  1.00  0.00           H  
ATOM    676  HB1 ALA A  46       7.474  -7.214  -1.668  1.00  0.00           H  
ATOM    677  HB2 ALA A  46       6.564  -8.318  -0.639  1.00  0.00           H  
ATOM    678  HB3 ALA A  46       5.713  -7.242  -1.748  1.00  0.00           H  
ATOM    679  N   GLU A  47       9.062  -9.098  -2.790  1.00  0.00           N  
ATOM    680  CA  GLU A  47      10.348  -9.748  -2.639  1.00  0.00           C  
ATOM    681  C   GLU A  47      11.244  -8.905  -1.742  1.00  0.00           C  
ATOM    682  O   GLU A  47      11.325  -7.685  -1.908  1.00  0.00           O  
ATOM    683  CB  GLU A  47      10.998  -9.964  -4.004  1.00  0.00           C  
ATOM    684  CG  GLU A  47      11.508 -11.380  -4.209  1.00  0.00           C  
ATOM    685  CD  GLU A  47      12.687 -11.720  -3.318  1.00  0.00           C  
ATOM    686  OE1 GLU A  47      12.474 -12.037  -2.127  1.00  0.00           O  
ATOM    687  OE2 GLU A  47      13.836 -11.678  -3.808  1.00  0.00           O  
ATOM    688  H   GLU A  47       9.035  -8.162  -3.072  1.00  0.00           H  
ATOM    689  HA  GLU A  47      10.183 -10.706  -2.168  1.00  0.00           H  
ATOM    690  HB2 GLU A  47      10.274  -9.749  -4.777  1.00  0.00           H  
ATOM    691  HB3 GLU A  47      11.833  -9.287  -4.102  1.00  0.00           H  
ATOM    692  HG2 GLU A  47      10.703 -12.067  -3.994  1.00  0.00           H  
ATOM    693  HG3 GLU A  47      11.809 -11.492  -5.241  1.00  0.00           H  
ATOM    694  N   LYS A  48      11.911  -9.557  -0.806  1.00  0.00           N  
ATOM    695  CA  LYS A  48      12.742  -8.875   0.177  1.00  0.00           C  
ATOM    696  C   LYS A  48      13.903  -8.154  -0.499  1.00  0.00           C  
ATOM    697  O   LYS A  48      14.711  -8.769  -1.198  1.00  0.00           O  
ATOM    698  CB  LYS A  48      13.252  -9.894   1.209  1.00  0.00           C  
ATOM    699  CG  LYS A  48      14.130  -9.314   2.312  1.00  0.00           C  
ATOM    700  CD  LYS A  48      15.590  -9.231   1.894  1.00  0.00           C  
ATOM    701  CE  LYS A  48      16.470  -8.737   3.028  1.00  0.00           C  
ATOM    702  NZ  LYS A  48      16.491  -9.685   4.175  1.00  0.00           N  
ATOM    703  H   LYS A  48      11.863 -10.539  -0.788  1.00  0.00           H  
ATOM    704  HA  LYS A  48      12.126  -8.140   0.684  1.00  0.00           H  
ATOM    705  HB2 LYS A  48      12.401 -10.365   1.675  1.00  0.00           H  
ATOM    706  HB3 LYS A  48      13.824 -10.649   0.688  1.00  0.00           H  
ATOM    707  HG2 LYS A  48      13.780  -8.321   2.550  1.00  0.00           H  
ATOM    708  HG3 LYS A  48      14.053  -9.942   3.186  1.00  0.00           H  
ATOM    709  HD2 LYS A  48      15.925 -10.211   1.591  1.00  0.00           H  
ATOM    710  HD3 LYS A  48      15.675  -8.548   1.061  1.00  0.00           H  
ATOM    711  HE2 LYS A  48      17.475  -8.614   2.658  1.00  0.00           H  
ATOM    712  HE3 LYS A  48      16.092  -7.784   3.368  1.00  0.00           H  
ATOM    713  HZ1 LYS A  48      16.787 -10.635   3.852  1.00  0.00           H  
ATOM    714  HZ2 LYS A  48      15.546  -9.760   4.603  1.00  0.00           H  
ATOM    715  HZ3 LYS A  48      17.166  -9.352   4.898  1.00  0.00           H  
ATOM    716  N   GLY A  49      13.960  -6.843  -0.304  1.00  0.00           N  
ATOM    717  CA  GLY A  49      15.048  -6.048  -0.839  1.00  0.00           C  
ATOM    718  C   GLY A  49      14.848  -5.683  -2.293  1.00  0.00           C  
ATOM    719  O   GLY A  49      15.731  -5.098  -2.918  1.00  0.00           O  
ATOM    720  H   GLY A  49      13.242  -6.404   0.211  1.00  0.00           H  
ATOM    721  HA2 GLY A  49      15.133  -5.139  -0.261  1.00  0.00           H  
ATOM    722  HA3 GLY A  49      15.966  -6.609  -0.744  1.00  0.00           H  
ATOM    723  N   SER A  50      13.687  -6.020  -2.832  1.00  0.00           N  
ATOM    724  CA  SER A  50      13.391  -5.752  -4.228  1.00  0.00           C  
ATOM    725  C   SER A  50      12.492  -4.523  -4.348  1.00  0.00           C  
ATOM    726  O   SER A  50      11.885  -4.085  -3.364  1.00  0.00           O  
ATOM    727  CB  SER A  50      12.725  -6.979  -4.863  1.00  0.00           C  
ATOM    728  OG  SER A  50      12.594  -6.844  -6.272  1.00  0.00           O  
ATOM    729  H   SER A  50      13.009  -6.457  -2.273  1.00  0.00           H  
ATOM    730  HA  SER A  50      14.322  -5.554  -4.736  1.00  0.00           H  
ATOM    731  HB2 SER A  50      13.324  -7.852  -4.656  1.00  0.00           H  
ATOM    732  HB3 SER A  50      11.742  -7.111  -4.435  1.00  0.00           H  
ATOM    733  HG  SER A  50      13.354  -6.353  -6.623  1.00  0.00           H  
ATOM    734  N   VAL A  51      12.423  -3.966  -5.549  1.00  0.00           N  
ATOM    735  CA  VAL A  51      11.596  -2.804  -5.809  1.00  0.00           C  
ATOM    736  C   VAL A  51      10.481  -3.191  -6.771  1.00  0.00           C  
ATOM    737  O   VAL A  51      10.701  -3.324  -7.980  1.00  0.00           O  
ATOM    738  CB  VAL A  51      12.421  -1.637  -6.398  1.00  0.00           C  
ATOM    739  CG1 VAL A  51      11.567  -0.386  -6.524  1.00  0.00           C  
ATOM    740  CG2 VAL A  51      13.647  -1.358  -5.543  1.00  0.00           C  
ATOM    741  H   VAL A  51      12.937  -4.361  -6.294  1.00  0.00           H  
ATOM    742  HA  VAL A  51      11.161  -2.484  -4.872  1.00  0.00           H  
ATOM    743  HB  VAL A  51      12.755  -1.920  -7.385  1.00  0.00           H  
ATOM    744 HG11 VAL A  51      10.704  -0.605  -7.133  1.00  0.00           H  
ATOM    745 HG12 VAL A  51      12.146   0.402  -6.986  1.00  0.00           H  
ATOM    746 HG13 VAL A  51      11.247  -0.069  -5.543  1.00  0.00           H  
ATOM    747 HG21 VAL A  51      13.338  -1.141  -4.530  1.00  0.00           H  
ATOM    748 HG22 VAL A  51      14.180  -0.509  -5.946  1.00  0.00           H  
ATOM    749 HG23 VAL A  51      14.291  -2.223  -5.545  1.00  0.00           H  
ATOM    750  N   ILE A  52       9.290  -3.401  -6.233  1.00  0.00           N  
ATOM    751  CA  ILE A  52       8.180  -3.917  -7.017  1.00  0.00           C  
ATOM    752  C   ILE A  52       7.133  -2.834  -7.258  1.00  0.00           C  
ATOM    753  O   ILE A  52       6.921  -1.960  -6.421  1.00  0.00           O  
ATOM    754  CB  ILE A  52       7.508  -5.126  -6.315  1.00  0.00           C  
ATOM    755  CG1 ILE A  52       6.671  -4.663  -5.124  1.00  0.00           C  
ATOM    756  CG2 ILE A  52       8.554  -6.131  -5.853  1.00  0.00           C  
ATOM    757  CD1 ILE A  52       6.145  -5.791  -4.278  1.00  0.00           C  
ATOM    758  H   ILE A  52       9.149  -3.186  -5.285  1.00  0.00           H  
ATOM    759  HA  ILE A  52       8.568  -4.249  -7.969  1.00  0.00           H  
ATOM    760  HB  ILE A  52       6.863  -5.614  -7.030  1.00  0.00           H  
ATOM    761 HG12 ILE A  52       7.271  -4.028  -4.491  1.00  0.00           H  
ATOM    762 HG13 ILE A  52       5.823  -4.104  -5.489  1.00  0.00           H  
ATOM    763 HG21 ILE A  52       9.242  -5.643  -5.178  1.00  0.00           H  
ATOM    764 HG22 ILE A  52       9.092  -6.515  -6.706  1.00  0.00           H  
ATOM    765 HG23 ILE A  52       8.064  -6.948  -5.334  1.00  0.00           H  
ATOM    766 HD11 ILE A  52       5.464  -6.390  -4.860  1.00  0.00           H  
ATOM    767 HD12 ILE A  52       5.627  -5.385  -3.422  1.00  0.00           H  
ATOM    768 HD13 ILE A  52       6.967  -6.406  -3.943  1.00  0.00           H  
ATOM    769  N   ASN A  53       6.510  -2.880  -8.419  1.00  0.00           N  
ATOM    770  CA  ASN A  53       5.377  -2.017  -8.713  1.00  0.00           C  
ATOM    771  C   ASN A  53       4.111  -2.631  -8.130  1.00  0.00           C  
ATOM    772  O   ASN A  53       3.711  -3.726  -8.525  1.00  0.00           O  
ATOM    773  CB  ASN A  53       5.232  -1.828 -10.228  1.00  0.00           C  
ATOM    774  CG  ASN A  53       4.048  -0.956 -10.597  1.00  0.00           C  
ATOM    775  OD1 ASN A  53       3.660  -0.062  -9.848  1.00  0.00           O  
ATOM    776  ND2 ASN A  53       3.475  -1.199 -11.764  1.00  0.00           N  
ATOM    777  H   ASN A  53       6.822  -3.506  -9.101  1.00  0.00           H  
ATOM    778  HA  ASN A  53       5.549  -1.061  -8.250  1.00  0.00           H  
ATOM    779  HB2 ASN A  53       6.127  -1.364 -10.613  1.00  0.00           H  
ATOM    780  HB3 ASN A  53       5.105  -2.794 -10.693  1.00  0.00           H  
ATOM    781 HD21 ASN A  53       3.845  -1.913 -12.324  1.00  0.00           H  
ATOM    782 HD22 ASN A  53       2.685  -0.669 -12.015  1.00  0.00           H  
ATOM    783  N   VAL A  54       3.504  -1.949  -7.170  1.00  0.00           N  
ATOM    784  CA  VAL A  54       2.322  -2.478  -6.506  1.00  0.00           C  
ATOM    785  C   VAL A  54       1.061  -1.731  -6.916  1.00  0.00           C  
ATOM    786  O   VAL A  54       1.016  -0.502  -6.914  1.00  0.00           O  
ATOM    787  CB  VAL A  54       2.443  -2.448  -4.964  1.00  0.00           C  
ATOM    788  CG1 VAL A  54       3.576  -3.341  -4.496  1.00  0.00           C  
ATOM    789  CG2 VAL A  54       2.630  -1.027  -4.445  1.00  0.00           C  
ATOM    790  H   VAL A  54       3.854  -1.069  -6.906  1.00  0.00           H  
ATOM    791  HA  VAL A  54       2.216  -3.510  -6.808  1.00  0.00           H  
ATOM    792  HB  VAL A  54       1.527  -2.837  -4.550  1.00  0.00           H  
ATOM    793 HG11 VAL A  54       3.401  -4.352  -4.835  1.00  0.00           H  
ATOM    794 HG12 VAL A  54       3.623  -3.327  -3.417  1.00  0.00           H  
ATOM    795 HG13 VAL A  54       4.510  -2.982  -4.902  1.00  0.00           H  
ATOM    796 HG21 VAL A  54       3.529  -0.603  -4.869  1.00  0.00           H  
ATOM    797 HG22 VAL A  54       2.712  -1.045  -3.370  1.00  0.00           H  
ATOM    798 HG23 VAL A  54       1.779  -0.425  -4.732  1.00  0.00           H  
ATOM    799  N   LYS A  55       0.045  -2.487  -7.282  1.00  0.00           N  
ATOM    800  CA  LYS A  55      -1.263  -1.922  -7.538  1.00  0.00           C  
ATOM    801  C   LYS A  55      -2.128  -2.102  -6.304  1.00  0.00           C  
ATOM    802  O   LYS A  55      -2.534  -3.221  -5.984  1.00  0.00           O  
ATOM    803  CB  LYS A  55      -1.920  -2.591  -8.746  1.00  0.00           C  
ATOM    804  CG  LYS A  55      -3.332  -2.100  -9.030  1.00  0.00           C  
ATOM    805  CD  LYS A  55      -3.945  -2.819 -10.222  1.00  0.00           C  
ATOM    806  CE  LYS A  55      -3.170  -2.545 -11.501  1.00  0.00           C  
ATOM    807  NZ  LYS A  55      -3.745  -3.262 -12.668  1.00  0.00           N  
ATOM    808  H   LYS A  55       0.180  -3.455  -7.383  1.00  0.00           H  
ATOM    809  HA  LYS A  55      -1.142  -0.867  -7.734  1.00  0.00           H  
ATOM    810  HB2 LYS A  55      -1.315  -2.401  -9.619  1.00  0.00           H  
ATOM    811  HB3 LYS A  55      -1.958  -3.654  -8.575  1.00  0.00           H  
ATOM    812  HG2 LYS A  55      -3.946  -2.279  -8.160  1.00  0.00           H  
ATOM    813  HG3 LYS A  55      -3.299  -1.041  -9.238  1.00  0.00           H  
ATOM    814  HD2 LYS A  55      -3.937  -3.882 -10.030  1.00  0.00           H  
ATOM    815  HD3 LYS A  55      -4.963  -2.483 -10.348  1.00  0.00           H  
ATOM    816  HE2 LYS A  55      -3.192  -1.483 -11.698  1.00  0.00           H  
ATOM    817  HE3 LYS A  55      -2.147  -2.862 -11.361  1.00  0.00           H  
ATOM    818  HZ1 LYS A  55      -4.747  -2.999 -12.796  1.00  0.00           H  
ATOM    819  HZ2 LYS A  55      -3.682  -4.292 -12.524  1.00  0.00           H  
ATOM    820  HZ3 LYS A  55      -3.218  -3.011 -13.534  1.00  0.00           H  
ATOM    821  N   VAL A  56      -2.363  -1.012  -5.591  1.00  0.00           N  
ATOM    822  CA  VAL A  56      -3.185  -1.054  -4.393  1.00  0.00           C  
ATOM    823  C   VAL A  56      -4.631  -1.346  -4.762  1.00  0.00           C  
ATOM    824  O   VAL A  56      -5.288  -0.537  -5.411  1.00  0.00           O  
ATOM    825  CB  VAL A  56      -3.109   0.269  -3.604  1.00  0.00           C  
ATOM    826  CG1 VAL A  56      -3.912   0.172  -2.320  1.00  0.00           C  
ATOM    827  CG2 VAL A  56      -1.665   0.631  -3.305  1.00  0.00           C  
ATOM    828  H   VAL A  56      -1.977  -0.158  -5.880  1.00  0.00           H  
ATOM    829  HA  VAL A  56      -2.817  -1.851  -3.762  1.00  0.00           H  
ATOM    830  HB  VAL A  56      -3.537   1.055  -4.210  1.00  0.00           H  
ATOM    831 HG11 VAL A  56      -3.518  -0.625  -1.707  1.00  0.00           H  
ATOM    832 HG12 VAL A  56      -4.945  -0.033  -2.557  1.00  0.00           H  
ATOM    833 HG13 VAL A  56      -3.844   1.107  -1.783  1.00  0.00           H  
ATOM    834 HG21 VAL A  56      -1.218  -0.141  -2.696  1.00  0.00           H  
ATOM    835 HG22 VAL A  56      -1.633   1.572  -2.774  1.00  0.00           H  
ATOM    836 HG23 VAL A  56      -1.118   0.722  -4.231  1.00  0.00           H  
ATOM    837  N   THR A  57      -5.116  -2.510  -4.366  1.00  0.00           N  
ATOM    838  CA  THR A  57      -6.446  -2.945  -4.754  1.00  0.00           C  
ATOM    839  C   THR A  57      -7.418  -2.934  -3.579  1.00  0.00           C  
ATOM    840  O   THR A  57      -8.636  -2.927  -3.769  1.00  0.00           O  
ATOM    841  CB  THR A  57      -6.387  -4.355  -5.366  1.00  0.00           C  
ATOM    842  OG1 THR A  57      -5.622  -5.223  -4.518  1.00  0.00           O  
ATOM    843  CG2 THR A  57      -5.759  -4.311  -6.754  1.00  0.00           C  
ATOM    844  H   THR A  57      -4.562  -3.100  -3.810  1.00  0.00           H  
ATOM    845  HA  THR A  57      -6.807  -2.267  -5.513  1.00  0.00           H  
ATOM    846  HB  THR A  57      -7.392  -4.739  -5.453  1.00  0.00           H  
ATOM    847  HG1 THR A  57      -5.498  -6.077  -4.961  1.00  0.00           H  
ATOM    848 HG21 THR A  57      -6.360  -3.690  -7.403  1.00  0.00           H  
ATOM    849 HG22 THR A  57      -5.707  -5.311  -7.159  1.00  0.00           H  
ATOM    850 HG23 THR A  57      -4.762  -3.900  -6.685  1.00  0.00           H  
ATOM    851  N   ALA A  58      -6.879  -2.907  -2.365  1.00  0.00           N  
ATOM    852  CA  ALA A  58      -7.705  -2.946  -1.170  1.00  0.00           C  
ATOM    853  C   ALA A  58      -7.117  -2.073  -0.073  1.00  0.00           C  
ATOM    854  O   ALA A  58      -6.253  -2.507   0.690  1.00  0.00           O  
ATOM    855  CB  ALA A  58      -7.870  -4.378  -0.681  1.00  0.00           C  
ATOM    856  H   ALA A  58      -5.908  -2.849  -2.272  1.00  0.00           H  
ATOM    857  HA  ALA A  58      -8.682  -2.566  -1.433  1.00  0.00           H  
ATOM    858  HB1 ALA A  58      -8.550  -4.396   0.160  1.00  0.00           H  
ATOM    859  HB2 ALA A  58      -6.912  -4.767  -0.373  1.00  0.00           H  
ATOM    860  HB3 ALA A  58      -8.268  -4.987  -1.478  1.00  0.00           H  
ATOM    861  N   VAL A  59      -7.560  -0.829  -0.027  1.00  0.00           N  
ATOM    862  CA  VAL A  59      -7.146   0.088   1.029  1.00  0.00           C  
ATOM    863  C   VAL A  59      -8.035  -0.094   2.252  1.00  0.00           C  
ATOM    864  O   VAL A  59      -9.263  -0.097   2.142  1.00  0.00           O  
ATOM    865  CB  VAL A  59      -7.215   1.564   0.577  1.00  0.00           C  
ATOM    866  CG1 VAL A  59      -6.526   2.470   1.590  1.00  0.00           C  
ATOM    867  CG2 VAL A  59      -6.602   1.737  -0.803  1.00  0.00           C  
ATOM    868  H   VAL A  59      -8.169  -0.515  -0.723  1.00  0.00           H  
ATOM    869  HA  VAL A  59      -6.124  -0.143   1.295  1.00  0.00           H  
ATOM    870  HB  VAL A  59      -8.256   1.851   0.523  1.00  0.00           H  
ATOM    871 HG11 VAL A  59      -6.616   3.499   1.274  1.00  0.00           H  
ATOM    872 HG12 VAL A  59      -5.479   2.206   1.655  1.00  0.00           H  
ATOM    873 HG13 VAL A  59      -6.986   2.348   2.559  1.00  0.00           H  
ATOM    874 HG21 VAL A  59      -6.684   2.769  -1.109  1.00  0.00           H  
ATOM    875 HG22 VAL A  59      -7.123   1.109  -1.512  1.00  0.00           H  
ATOM    876 HG23 VAL A  59      -5.560   1.453  -0.771  1.00  0.00           H  
ATOM    877  N   LYS A  60      -7.416  -0.258   3.409  1.00  0.00           N  
ATOM    878  CA  LYS A  60      -8.145  -0.409   4.659  1.00  0.00           C  
ATOM    879  C   LYS A  60      -8.023   0.863   5.490  1.00  0.00           C  
ATOM    880  O   LYS A  60      -7.497   1.870   5.017  1.00  0.00           O  
ATOM    881  CB  LYS A  60      -7.611  -1.601   5.458  1.00  0.00           C  
ATOM    882  CG  LYS A  60      -7.737  -2.938   4.745  1.00  0.00           C  
ATOM    883  CD  LYS A  60      -9.188  -3.293   4.463  1.00  0.00           C  
ATOM    884  CE  LYS A  60      -9.318  -4.703   3.915  1.00  0.00           C  
ATOM    885  NZ  LYS A  60     -10.728  -5.051   3.595  1.00  0.00           N  
ATOM    886  H   LYS A  60      -6.431  -0.259   3.431  1.00  0.00           H  
ATOM    887  HA  LYS A  60      -9.186  -0.579   4.423  1.00  0.00           H  
ATOM    888  HB2 LYS A  60      -6.567  -1.432   5.674  1.00  0.00           H  
ATOM    889  HB3 LYS A  60      -8.154  -1.665   6.389  1.00  0.00           H  
ATOM    890  HG2 LYS A  60      -7.203  -2.885   3.808  1.00  0.00           H  
ATOM    891  HG3 LYS A  60      -7.302  -3.707   5.366  1.00  0.00           H  
ATOM    892  HD2 LYS A  60      -9.751  -3.220   5.381  1.00  0.00           H  
ATOM    893  HD3 LYS A  60      -9.584  -2.596   3.739  1.00  0.00           H  
ATOM    894  HE2 LYS A  60      -8.723  -4.783   3.017  1.00  0.00           H  
ATOM    895  HE3 LYS A  60      -8.944  -5.397   4.655  1.00  0.00           H  
ATOM    896  HZ1 LYS A  60     -11.344  -4.846   4.414  1.00  0.00           H  
ATOM    897  HZ2 LYS A  60     -10.805  -6.067   3.367  1.00  0.00           H  
ATOM    898  HZ3 LYS A  60     -11.059  -4.497   2.774  1.00  0.00           H  
ATOM    899  N   GLU A  61      -8.520   0.814   6.715  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -8.463   1.957   7.618  1.00  0.00           C  
ATOM    901  C   GLU A  61      -7.046   2.203   8.136  1.00  0.00           C  
ATOM    902  O   GLU A  61      -6.607   3.349   8.249  1.00  0.00           O  
ATOM    903  CB  GLU A  61      -9.442   1.780   8.789  1.00  0.00           C  
ATOM    904  CG  GLU A  61      -9.956   0.353   8.993  1.00  0.00           C  
ATOM    905  CD  GLU A  61      -8.892  -0.603   9.482  1.00  0.00           C  
ATOM    906  OE1 GLU A  61      -8.065  -1.050   8.662  1.00  0.00           O  
ATOM    907  OE2 GLU A  61      -8.886  -0.918  10.687  1.00  0.00           O  
ATOM    908  H   GLU A  61      -8.914  -0.026   7.035  1.00  0.00           H  
ATOM    909  HA  GLU A  61      -8.767   2.823   7.050  1.00  0.00           H  
ATOM    910  HB2 GLU A  61      -8.944   2.086   9.696  1.00  0.00           H  
ATOM    911  HB3 GLU A  61     -10.293   2.424   8.624  1.00  0.00           H  
ATOM    912  HG2 GLU A  61     -10.752   0.376   9.721  1.00  0.00           H  
ATOM    913  HG3 GLU A  61     -10.346  -0.013   8.054  1.00  0.00           H  
ATOM    914  N   LYS A  62      -6.338   1.131   8.471  1.00  0.00           N  
ATOM    915  CA  LYS A  62      -4.986   1.249   9.013  1.00  0.00           C  
ATOM    916  C   LYS A  62      -3.940   1.182   7.909  1.00  0.00           C  
ATOM    917  O   LYS A  62      -3.002   1.977   7.875  1.00  0.00           O  
ATOM    918  CB  LYS A  62      -4.703   0.134  10.024  1.00  0.00           C  
ATOM    919  CG  LYS A  62      -5.713   0.031  11.154  1.00  0.00           C  
ATOM    920  CD  LYS A  62      -5.273  -1.004  12.174  1.00  0.00           C  
ATOM    921  CE  LYS A  62      -6.341  -1.254  13.224  1.00  0.00           C  
ATOM    922  NZ  LYS A  62      -7.531  -1.937  12.654  1.00  0.00           N  
ATOM    923  H   LYS A  62      -6.741   0.238   8.361  1.00  0.00           H  
ATOM    924  HA  LYS A  62      -4.907   2.202   9.513  1.00  0.00           H  
ATOM    925  HB2 LYS A  62      -4.690  -0.810   9.502  1.00  0.00           H  
ATOM    926  HB3 LYS A  62      -3.730   0.304  10.460  1.00  0.00           H  
ATOM    927  HG2 LYS A  62      -5.799   0.992  11.640  1.00  0.00           H  
ATOM    928  HG3 LYS A  62      -6.671  -0.260  10.747  1.00  0.00           H  
ATOM    929  HD2 LYS A  62      -5.061  -1.931  11.663  1.00  0.00           H  
ATOM    930  HD3 LYS A  62      -4.377  -0.650  12.663  1.00  0.00           H  
ATOM    931  HE2 LYS A  62      -5.923  -1.871  14.006  1.00  0.00           H  
ATOM    932  HE3 LYS A  62      -6.646  -0.306  13.640  1.00  0.00           H  
ATOM    933  HZ1 LYS A  62      -8.227  -2.129  13.405  1.00  0.00           H  
ATOM    934  HZ2 LYS A  62      -7.253  -2.841  12.215  1.00  0.00           H  
ATOM    935  HZ3 LYS A  62      -7.980  -1.337  11.924  1.00  0.00           H  
ATOM    936  N   PHE A  63      -4.110   0.231   7.008  1.00  0.00           N  
ATOM    937  CA  PHE A  63      -3.107  -0.055   5.989  1.00  0.00           C  
ATOM    938  C   PHE A  63      -3.775  -0.417   4.671  1.00  0.00           C  
ATOM    939  O   PHE A  63      -4.984  -0.286   4.532  1.00  0.00           O  
ATOM    940  CB  PHE A  63      -2.192  -1.193   6.455  1.00  0.00           C  
ATOM    941  CG  PHE A  63      -2.926  -2.361   7.060  1.00  0.00           C  
ATOM    942  CD1 PHE A  63      -3.588  -3.279   6.259  1.00  0.00           C  
ATOM    943  CD2 PHE A  63      -2.953  -2.536   8.434  1.00  0.00           C  
ATOM    944  CE1 PHE A  63      -4.259  -4.346   6.817  1.00  0.00           C  
ATOM    945  CE2 PHE A  63      -3.624  -3.602   8.998  1.00  0.00           C  
ATOM    946  CZ  PHE A  63      -4.278  -4.509   8.189  1.00  0.00           C  
ATOM    947  H   PHE A  63      -4.948  -0.282   7.011  1.00  0.00           H  
ATOM    948  HA  PHE A  63      -2.514   0.838   5.849  1.00  0.00           H  
ATOM    949  HB2 PHE A  63      -1.631  -1.559   5.609  1.00  0.00           H  
ATOM    950  HB3 PHE A  63      -1.505  -0.812   7.197  1.00  0.00           H  
ATOM    951  HD1 PHE A  63      -3.574  -3.152   5.186  1.00  0.00           H  
ATOM    952  HD2 PHE A  63      -2.440  -1.827   9.070  1.00  0.00           H  
ATOM    953  HE1 PHE A  63      -4.771  -5.056   6.184  1.00  0.00           H  
ATOM    954  HE2 PHE A  63      -3.636  -3.728  10.071  1.00  0.00           H  
ATOM    955  HZ  PHE A  63      -4.803  -5.344   8.629  1.00  0.00           H  
ATOM    956  N   ALA A  64      -2.991  -0.872   3.707  1.00  0.00           N  
ATOM    957  CA  ALA A  64      -3.533  -1.234   2.407  1.00  0.00           C  
ATOM    958  C   ALA A  64      -2.895  -2.511   1.884  1.00  0.00           C  
ATOM    959  O   ALA A  64      -1.807  -2.892   2.311  1.00  0.00           O  
ATOM    960  CB  ALA A  64      -3.327  -0.102   1.412  1.00  0.00           C  
ATOM    961  H   ALA A  64      -2.030  -0.971   3.871  1.00  0.00           H  
ATOM    962  HA  ALA A  64      -4.594  -1.394   2.520  1.00  0.00           H  
ATOM    963  HB1 ALA A  64      -2.271   0.095   1.305  1.00  0.00           H  
ATOM    964  HB2 ALA A  64      -3.825   0.787   1.769  1.00  0.00           H  
ATOM    965  HB3 ALA A  64      -3.738  -0.387   0.455  1.00  0.00           H  
ATOM    966  N   PHE A  65      -3.589  -3.165   0.966  1.00  0.00           N  
ATOM    967  CA  PHE A  65      -3.072  -4.348   0.300  1.00  0.00           C  
ATOM    968  C   PHE A  65      -2.857  -4.045  -1.175  1.00  0.00           C  
ATOM    969  O   PHE A  65      -3.685  -3.374  -1.805  1.00  0.00           O  
ATOM    970  CB  PHE A  65      -4.039  -5.526   0.446  1.00  0.00           C  
ATOM    971  CG  PHE A  65      -4.271  -5.956   1.868  1.00  0.00           C  
ATOM    972  CD1 PHE A  65      -3.321  -6.702   2.543  1.00  0.00           C  
ATOM    973  CD2 PHE A  65      -5.443  -5.619   2.525  1.00  0.00           C  
ATOM    974  CE1 PHE A  65      -3.533  -7.107   3.846  1.00  0.00           C  
ATOM    975  CE2 PHE A  65      -5.662  -6.019   3.830  1.00  0.00           C  
ATOM    976  CZ  PHE A  65      -4.705  -6.763   4.491  1.00  0.00           C  
ATOM    977  H   PHE A  65      -4.485  -2.837   0.723  1.00  0.00           H  
ATOM    978  HA  PHE A  65      -2.124  -4.603   0.752  1.00  0.00           H  
ATOM    979  HB2 PHE A  65      -4.995  -5.249   0.026  1.00  0.00           H  
ATOM    980  HB3 PHE A  65      -3.647  -6.374  -0.098  1.00  0.00           H  
ATOM    981  HD1 PHE A  65      -2.403  -6.970   2.038  1.00  0.00           H  
ATOM    982  HD2 PHE A  65      -6.193  -5.038   2.009  1.00  0.00           H  
ATOM    983  HE1 PHE A  65      -2.784  -7.689   4.362  1.00  0.00           H  
ATOM    984  HE2 PHE A  65      -6.579  -5.749   4.332  1.00  0.00           H  
ATOM    985  HZ  PHE A  65      -4.873  -7.079   5.510  1.00  0.00           H  
ATOM    986  N   ALA A  66      -1.754  -4.525  -1.722  1.00  0.00           N  
ATOM    987  CA  ALA A  66      -1.431  -4.273  -3.118  1.00  0.00           C  
ATOM    988  C   ALA A  66      -0.785  -5.493  -3.754  1.00  0.00           C  
ATOM    989  O   ALA A  66      -0.252  -6.356  -3.057  1.00  0.00           O  
ATOM    990  CB  ALA A  66      -0.511  -3.073  -3.234  1.00  0.00           C  
ATOM    991  H   ALA A  66      -1.141  -5.067  -1.177  1.00  0.00           H  
ATOM    992  HA  ALA A  66      -2.349  -4.048  -3.639  1.00  0.00           H  
ATOM    993  HB1 ALA A  66      -0.355  -2.842  -4.277  1.00  0.00           H  
ATOM    994  HB2 ALA A  66       0.437  -3.299  -2.769  1.00  0.00           H  
ATOM    995  HB3 ALA A  66      -0.960  -2.224  -2.741  1.00  0.00           H  
ATOM    996  N   GLU A  67      -0.835  -5.558  -5.076  1.00  0.00           N  
ATOM    997  CA  GLU A  67      -0.236  -6.667  -5.801  1.00  0.00           C  
ATOM    998  C   GLU A  67       0.944  -6.202  -6.645  1.00  0.00           C  
ATOM    999  O   GLU A  67       0.904  -5.142  -7.273  1.00  0.00           O  
ATOM   1000  CB  GLU A  67      -1.271  -7.359  -6.695  1.00  0.00           C  
ATOM   1001  CG  GLU A  67      -1.870  -6.445  -7.749  1.00  0.00           C  
ATOM   1002  CD  GLU A  67      -2.756  -7.186  -8.725  1.00  0.00           C  
ATOM   1003  OE1 GLU A  67      -3.864  -7.606  -8.332  1.00  0.00           O  
ATOM   1004  OE2 GLU A  67      -2.343  -7.361  -9.893  1.00  0.00           O  
ATOM   1005  H   GLU A  67      -1.289  -4.847  -5.577  1.00  0.00           H  
ATOM   1006  HA  GLU A  67       0.121  -7.379  -5.071  1.00  0.00           H  
ATOM   1007  HB2 GLU A  67      -0.796  -8.188  -7.199  1.00  0.00           H  
ATOM   1008  HB3 GLU A  67      -2.071  -7.735  -6.077  1.00  0.00           H  
ATOM   1009  HG2 GLU A  67      -2.454  -5.686  -7.256  1.00  0.00           H  
ATOM   1010  HG3 GLU A  67      -1.067  -5.976  -8.299  1.00  0.00           H  
ATOM   1011  N   ARG A  68       2.000  -6.995  -6.622  1.00  0.00           N  
ATOM   1012  CA  ARG A  68       3.154  -6.803  -7.482  1.00  0.00           C  
ATOM   1013  C   ARG A  68       2.762  -7.039  -8.945  1.00  0.00           C  
ATOM   1014  O   ARG A  68       2.470  -8.166  -9.351  1.00  0.00           O  
ATOM   1015  CB  ARG A  68       4.278  -7.756  -7.030  1.00  0.00           C  
ATOM   1016  CG  ARG A  68       5.326  -8.053  -8.085  1.00  0.00           C  
ATOM   1017  CD  ARG A  68       6.379  -9.018  -7.566  1.00  0.00           C  
ATOM   1018  NE  ARG A  68       7.343  -9.376  -8.601  1.00  0.00           N  
ATOM   1019  CZ  ARG A  68       8.619  -9.666  -8.369  1.00  0.00           C  
ATOM   1020  NH1 ARG A  68       9.086  -9.671  -7.128  1.00  0.00           N  
ATOM   1021  NH2 ARG A  68       9.428  -9.964  -9.377  1.00  0.00           N  
ATOM   1022  H   ARG A  68       2.005  -7.746  -5.988  1.00  0.00           H  
ATOM   1023  HA  ARG A  68       3.489  -5.782  -7.368  1.00  0.00           H  
ATOM   1024  HB2 ARG A  68       4.780  -7.312  -6.186  1.00  0.00           H  
ATOM   1025  HB3 ARG A  68       3.839  -8.692  -6.709  1.00  0.00           H  
ATOM   1026  HG2 ARG A  68       4.841  -8.492  -8.945  1.00  0.00           H  
ATOM   1027  HG3 ARG A  68       5.804  -7.129  -8.372  1.00  0.00           H  
ATOM   1028  HD2 ARG A  68       6.906  -8.552  -6.746  1.00  0.00           H  
ATOM   1029  HD3 ARG A  68       5.890  -9.914  -7.217  1.00  0.00           H  
ATOM   1030  HE  ARG A  68       7.009  -9.401  -9.538  1.00  0.00           H  
ATOM   1031 HH11 ARG A  68       8.480  -9.471  -6.361  1.00  0.00           H  
ATOM   1032 HH12 ARG A  68      10.066  -9.859  -6.960  1.00  0.00           H  
ATOM   1033 HH21 ARG A  68       9.079  -9.975 -10.323  1.00  0.00           H  
ATOM   1034 HH22 ARG A  68      10.394 -10.197  -9.204  1.00  0.00           H  
ATOM   1035  N   VAL A  69       2.734  -5.959  -9.723  1.00  0.00           N  
ATOM   1036  CA  VAL A  69       2.272  -5.996 -11.115  1.00  0.00           C  
ATOM   1037  C   VAL A  69       3.372  -6.482 -12.070  1.00  0.00           C  
ATOM   1038  O   VAL A  69       3.364  -6.186 -13.265  1.00  0.00           O  
ATOM   1039  CB  VAL A  69       1.771  -4.599 -11.563  1.00  0.00           C  
ATOM   1040  CG1 VAL A  69       0.877  -4.695 -12.791  1.00  0.00           C  
ATOM   1041  CG2 VAL A  69       1.038  -3.902 -10.427  1.00  0.00           C  
ATOM   1042  H   VAL A  69       3.030  -5.097  -9.346  1.00  0.00           H  
ATOM   1043  HA  VAL A  69       1.443  -6.683 -11.166  1.00  0.00           H  
ATOM   1044  HB  VAL A  69       2.632  -4.000 -11.823  1.00  0.00           H  
ATOM   1045 HG11 VAL A  69       0.542  -3.704 -13.067  1.00  0.00           H  
ATOM   1046 HG12 VAL A  69       0.021  -5.316 -12.569  1.00  0.00           H  
ATOM   1047 HG13 VAL A  69       1.433  -5.125 -13.611  1.00  0.00           H  
ATOM   1048 HG21 VAL A  69       0.722  -2.922 -10.752  1.00  0.00           H  
ATOM   1049 HG22 VAL A  69       1.700  -3.806  -9.577  1.00  0.00           H  
ATOM   1050 HG23 VAL A  69       0.173  -4.485 -10.146  1.00  0.00           H  
ATOM   1051  N   LEU A  70       4.309  -7.248 -11.544  1.00  0.00           N  
ATOM   1052  CA  LEU A  70       5.400  -7.789 -12.346  1.00  0.00           C  
ATOM   1053  C   LEU A  70       5.629  -9.254 -12.007  1.00  0.00           C  
ATOM   1054  O   LEU A  70       6.138  -9.542 -10.908  1.00  0.00           O  
ATOM   1055  CB  LEU A  70       6.700  -6.978 -12.174  1.00  0.00           C  
ATOM   1056  CG  LEU A  70       7.173  -6.725 -10.736  1.00  0.00           C  
ATOM   1057  CD1 LEU A  70       8.665  -6.427 -10.715  1.00  0.00           C  
ATOM   1058  CD2 LEU A  70       6.414  -5.563 -10.117  1.00  0.00           C  
ATOM   1059  OXT LEU A  70       5.281 -10.116 -12.838  1.00  0.00           O  
ATOM   1060  H   LEU A  70       4.255  -7.480 -10.596  1.00  0.00           H  
ATOM   1061  HA  LEU A  70       5.092  -7.729 -13.382  1.00  0.00           H  
ATOM   1062  HB2 LEU A  70       7.488  -7.503 -12.692  1.00  0.00           H  
ATOM   1063  HB3 LEU A  70       6.563  -6.019 -12.652  1.00  0.00           H  
ATOM   1064  HG  LEU A  70       6.993  -7.606 -10.138  1.00  0.00           H  
ATOM   1065 HD11 LEU A  70       8.982  -6.229  -9.699  1.00  0.00           H  
ATOM   1066 HD12 LEU A  70       8.868  -5.562 -11.327  1.00  0.00           H  
ATOM   1067 HD13 LEU A  70       9.207  -7.277 -11.103  1.00  0.00           H  
ATOM   1068 HD21 LEU A  70       6.739  -5.422  -9.096  1.00  0.00           H  
ATOM   1069 HD22 LEU A  70       5.357  -5.778 -10.132  1.00  0.00           H  
ATOM   1070 HD23 LEU A  70       6.609  -4.664 -10.683  1.00  0.00           H  
TER    1071      LEU A  70                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -7.425  20.698  14.422  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.445  20.937  12.964  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.777  20.501  12.367  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.406  21.250  11.619  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.299  20.185  12.287  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.180  20.478  10.800  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.852  19.549  10.011  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.911  20.213   8.347  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.536  21.054  14.834  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.500  19.678  14.620  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.229  21.187  14.876  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.320  21.998  12.795  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.369  20.464  12.761  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.454  19.124  12.413  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.114  20.224  10.321  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.988  21.533  10.671  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.890  20.032   7.922  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.162  19.729   7.739  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.722  21.275   8.373  1.00  0.00           H  
ATOM     20  N   ALA A   2      -9.213  19.291  12.697  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -10.466  18.773  12.175  1.00  0.00           C  
ATOM     22  C   ALA A   2     -11.159  17.885  13.201  1.00  0.00           C  
ATOM     23  O   ALA A   2     -10.764  17.838  14.366  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -10.225  18.007  10.884  1.00  0.00           C  
ATOM     25  H   ALA A   2      -8.685  18.734  13.313  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -11.105  19.612  11.950  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -9.717  18.645  10.176  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -11.170  17.690  10.470  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -9.613  17.139  11.089  1.00  0.00           H  
ATOM     30  N   PHE A   3     -12.177  17.166  12.753  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -12.944  16.280  13.619  1.00  0.00           C  
ATOM     32  C   PHE A   3     -12.256  14.920  13.749  1.00  0.00           C  
ATOM     33  O   PHE A   3     -12.871  13.870  13.572  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -14.374  16.121  13.079  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -14.456  15.858  11.595  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -14.540  16.913  10.696  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -14.450  14.563  11.100  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -14.617  16.678   9.337  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -14.527  14.325   9.742  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -14.609  15.383   8.859  1.00  0.00           C  
ATOM     41  H   PHE A   3     -12.422  17.228  11.806  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -12.990  16.739  14.596  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -14.847  15.294  13.584  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -14.929  17.025  13.288  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -14.544  17.927  11.068  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -14.387  13.733  11.788  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -14.683  17.509   8.649  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -14.523  13.310   9.369  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -14.671  15.198   7.797  1.00  0.00           H  
ATOM     50  N   GLY A   4     -10.977  14.953  14.074  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -10.208  13.735  14.197  1.00  0.00           C  
ATOM     52  C   GLY A   4      -9.419  13.443  12.942  1.00  0.00           C  
ATOM     53  O   GLY A   4      -8.186  13.462  12.955  1.00  0.00           O  
ATOM     54  H   GLY A   4     -10.547  15.823  14.241  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -9.527  13.832  15.030  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -10.882  12.912  14.388  1.00  0.00           H  
ATOM     57  N   LYS A   5     -10.129  13.195  11.856  1.00  0.00           N  
ATOM     58  CA  LYS A   5      -9.504  12.916  10.575  1.00  0.00           C  
ATOM     59  C   LYS A   5     -10.016  13.891   9.521  1.00  0.00           C  
ATOM     60  O   LYS A   5     -11.211  13.920   9.225  1.00  0.00           O  
ATOM     61  CB  LYS A   5      -9.798  11.474  10.146  1.00  0.00           C  
ATOM     62  CG  LYS A   5      -9.234  11.113   8.782  1.00  0.00           C  
ATOM     63  CD  LYS A   5      -9.658   9.720   8.353  1.00  0.00           C  
ATOM     64  CE  LYS A   5      -9.221   9.422   6.930  1.00  0.00           C  
ATOM     65  NZ  LYS A   5      -7.740   9.430   6.783  1.00  0.00           N  
ATOM     66  H   LYS A   5     -11.108  13.208  11.914  1.00  0.00           H  
ATOM     67  HA  LYS A   5      -8.437  13.043  10.688  1.00  0.00           H  
ATOM     68  HB2 LYS A   5      -9.373  10.801  10.876  1.00  0.00           H  
ATOM     69  HB3 LYS A   5     -10.869  11.329  10.120  1.00  0.00           H  
ATOM     70  HG2 LYS A   5      -9.591  11.826   8.055  1.00  0.00           H  
ATOM     71  HG3 LYS A   5      -8.156  11.151   8.828  1.00  0.00           H  
ATOM     72  HD2 LYS A   5      -9.207   8.997   9.017  1.00  0.00           H  
ATOM     73  HD3 LYS A   5     -10.734   9.645   8.413  1.00  0.00           H  
ATOM     74  HE2 LYS A   5      -9.594   8.450   6.649  1.00  0.00           H  
ATOM     75  HE3 LYS A   5      -9.642  10.171   6.275  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5      -7.338  10.276   7.237  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5      -7.483   9.442   5.771  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5      -7.326   8.576   7.221  1.00  0.00           H  
ATOM     79  N   PRO A   6      -9.127  14.723   8.962  1.00  0.00           N  
ATOM     80  CA  PRO A   6      -9.480  15.677   7.925  1.00  0.00           C  
ATOM     81  C   PRO A   6      -9.331  15.101   6.518  1.00  0.00           C  
ATOM     82  O   PRO A   6      -9.262  13.887   6.326  1.00  0.00           O  
ATOM     83  CB  PRO A   6      -8.478  16.815   8.144  1.00  0.00           C  
ATOM     84  CG  PRO A   6      -7.354  16.243   8.957  1.00  0.00           C  
ATOM     85  CD  PRO A   6      -7.706  14.814   9.300  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -10.484  16.051   8.056  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      -8.125  17.169   7.187  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      -8.966  17.623   8.668  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      -6.444  16.268   8.377  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      -7.234  16.824   9.860  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      -7.125  14.127   8.703  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      -7.549  14.629  10.354  1.00  0.00           H  
ATOM     93  N   ALA A   7      -9.283  15.996   5.541  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -9.172  15.614   4.142  1.00  0.00           C  
ATOM     95  C   ALA A   7      -7.721  15.706   3.670  1.00  0.00           C  
ATOM     96  O   ALA A   7      -6.802  15.393   4.427  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -10.064  16.515   3.308  1.00  0.00           C  
ATOM     98  H   ALA A   7      -9.321  16.946   5.769  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -9.518  14.596   4.037  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -10.099  16.149   2.292  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -9.666  17.519   3.315  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -11.060  16.519   3.724  1.00  0.00           H  
ATOM    103  N   MET A   8      -7.530  16.116   2.409  1.00  0.00           N  
ATOM    104  CA  MET A   8      -6.196  16.305   1.827  1.00  0.00           C  
ATOM    105  C   MET A   8      -5.495  14.972   1.626  1.00  0.00           C  
ATOM    106  O   MET A   8      -4.280  14.919   1.448  1.00  0.00           O  
ATOM    107  CB  MET A   8      -5.338  17.229   2.701  1.00  0.00           C  
ATOM    108  CG  MET A   8      -5.909  18.627   2.849  1.00  0.00           C  
ATOM    109  SD  MET A   8      -4.966  19.646   3.999  1.00  0.00           S  
ATOM    110  CE  MET A   8      -5.819  21.211   3.829  1.00  0.00           C  
ATOM    111  H   MET A   8      -8.315  16.300   1.849  1.00  0.00           H  
ATOM    112  HA  MET A   8      -6.331  16.763   0.862  1.00  0.00           H  
ATOM    113  HB2 MET A   8      -5.246  16.794   3.686  1.00  0.00           H  
ATOM    114  HB3 MET A   8      -4.356  17.312   2.261  1.00  0.00           H  
ATOM    115  HG2 MET A   8      -5.906  19.106   1.881  1.00  0.00           H  
ATOM    116  HG3 MET A   8      -6.926  18.550   3.208  1.00  0.00           H  
ATOM    117  HE1 MET A   8      -5.379  21.934   4.499  1.00  0.00           H  
ATOM    118  HE2 MET A   8      -6.863  21.082   4.074  1.00  0.00           H  
ATOM    119  HE3 MET A   8      -5.730  21.561   2.810  1.00  0.00           H  
ATOM    120  N   LYS A   9      -6.288  13.910   1.617  1.00  0.00           N  
ATOM    121  CA  LYS A   9      -5.783  12.545   1.483  1.00  0.00           C  
ATOM    122  C   LYS A   9      -4.724  12.220   2.535  1.00  0.00           C  
ATOM    123  O   LYS A   9      -3.526  12.339   2.285  1.00  0.00           O  
ATOM    124  CB  LYS A   9      -5.210  12.288   0.080  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -6.258  12.156  -1.021  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -7.179  10.957  -0.799  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -6.407   9.644  -0.681  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -5.643   9.318  -1.915  1.00  0.00           N  
ATOM    129  H   LYS A   9      -7.252  14.052   1.700  1.00  0.00           H  
ATOM    130  HA  LYS A   9      -6.622  11.883   1.633  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -4.552  13.103  -0.181  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -4.636  11.374   0.107  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -6.857  13.054  -1.038  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -5.755  12.043  -1.971  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -7.736  11.110   0.111  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -7.865  10.883  -1.632  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -5.715   9.725   0.142  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -7.110   8.848  -0.483  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -5.050   8.477  -1.755  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -5.032  10.112  -2.181  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -6.301   9.116  -2.706  1.00  0.00           H  
ATOM    142  N   ASN A  10      -5.169  11.801   3.710  1.00  0.00           N  
ATOM    143  CA  ASN A  10      -4.261  11.278   4.733  1.00  0.00           C  
ATOM    144  C   ASN A  10      -3.947   9.821   4.425  1.00  0.00           C  
ATOM    145  O   ASN A  10      -3.847   8.981   5.319  1.00  0.00           O  
ATOM    146  CB  ASN A  10      -4.879  11.403   6.129  1.00  0.00           C  
ATOM    147  CG  ASN A  10      -4.749  12.795   6.720  1.00  0.00           C  
ATOM    148  OD1 ASN A  10      -5.649  13.264   7.412  1.00  0.00           O  
ATOM    149  ND2 ASN A  10      -3.619  13.447   6.487  1.00  0.00           N  
ATOM    150  H   ASN A  10      -6.129  11.838   3.900  1.00  0.00           H  
ATOM    151  HA  ASN A  10      -3.346  11.848   4.691  1.00  0.00           H  
ATOM    152  HB2 ASN A  10      -5.929  11.162   6.065  1.00  0.00           H  
ATOM    153  HB3 ASN A  10      -4.394  10.704   6.792  1.00  0.00           H  
ATOM    154 HD21 ASN A  10      -2.927  13.003   5.947  1.00  0.00           H  
ATOM    155 HD22 ASN A  10      -3.518  14.345   6.864  1.00  0.00           H  
ATOM    156  N   VAL A  11      -3.749   9.566   3.138  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -3.546   8.243   2.574  1.00  0.00           C  
ATOM    158  C   VAL A  11      -2.889   8.428   1.210  1.00  0.00           C  
ATOM    159  O   VAL A  11      -3.531   8.880   0.257  1.00  0.00           O  
ATOM    160  CB  VAL A  11      -4.882   7.469   2.391  1.00  0.00           C  
ATOM    161  CG1 VAL A  11      -4.678   6.223   1.542  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      -5.493   7.078   3.728  1.00  0.00           C  
ATOM    163  H   VAL A  11      -3.730  10.328   2.520  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -2.892   7.679   3.225  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -5.578   8.119   1.880  1.00  0.00           H  
ATOM    166 HG11 VAL A  11      -5.620   5.710   1.416  1.00  0.00           H  
ATOM    167 HG12 VAL A  11      -3.973   5.567   2.029  1.00  0.00           H  
ATOM    168 HG13 VAL A  11      -4.292   6.509   0.575  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      -6.399   6.516   3.557  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      -5.724   7.970   4.292  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      -4.792   6.473   4.283  1.00  0.00           H  
ATOM    172  N   PRO A  12      -1.590   8.119   1.119  1.00  0.00           N  
ATOM    173  CA  PRO A  12      -0.785   8.370  -0.085  1.00  0.00           C  
ATOM    174  C   PRO A  12      -1.198   7.495  -1.252  1.00  0.00           C  
ATOM    175  O   PRO A  12      -1.103   7.884  -2.415  1.00  0.00           O  
ATOM    176  CB  PRO A  12       0.632   8.013   0.361  1.00  0.00           C  
ATOM    177  CG  PRO A  12       0.448   7.053   1.480  1.00  0.00           C  
ATOM    178  CD  PRO A  12      -0.799   7.490   2.191  1.00  0.00           C  
ATOM    179  HA  PRO A  12      -0.825   9.409  -0.379  1.00  0.00           H  
ATOM    180  HB2 PRO A  12       1.172   7.565  -0.461  1.00  0.00           H  
ATOM    181  HB3 PRO A  12       1.137   8.899   0.689  1.00  0.00           H  
ATOM    182  HG2 PRO A  12       0.327   6.052   1.090  1.00  0.00           H  
ATOM    183  HG3 PRO A  12       1.294   7.095   2.149  1.00  0.00           H  
ATOM    184  HD2 PRO A  12      -1.317   6.635   2.604  1.00  0.00           H  
ATOM    185  HD3 PRO A  12      -0.564   8.203   2.967  1.00  0.00           H  
ATOM    186  N   VAL A  13      -1.661   6.308  -0.925  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -2.058   5.336  -1.918  1.00  0.00           C  
ATOM    188  C   VAL A  13      -3.457   5.636  -2.444  1.00  0.00           C  
ATOM    189  O   VAL A  13      -4.211   6.403  -1.838  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -2.012   3.914  -1.329  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -0.576   3.489  -1.080  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -2.802   3.859  -0.037  1.00  0.00           C  
ATOM    193  H   VAL A  13      -1.752   6.085   0.024  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -1.355   5.389  -2.735  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.454   3.231  -2.036  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -0.050   3.434  -2.021  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -0.566   2.521  -0.601  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -0.097   4.214  -0.441  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -3.826   4.142  -0.227  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -2.362   4.549   0.676  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -2.771   2.859   0.365  1.00  0.00           H  
ATOM    202  N   GLU A  14      -3.782   5.042  -3.580  1.00  0.00           N  
ATOM    203  CA  GLU A  14      -5.089   5.202  -4.191  1.00  0.00           C  
ATOM    204  C   GLU A  14      -5.460   3.912  -4.907  1.00  0.00           C  
ATOM    205  O   GLU A  14      -4.736   3.459  -5.797  1.00  0.00           O  
ATOM    206  CB  GLU A  14      -5.077   6.379  -5.173  1.00  0.00           C  
ATOM    207  CG  GLU A  14      -6.462   6.834  -5.608  1.00  0.00           C  
ATOM    208  CD  GLU A  14      -7.263   7.412  -4.459  1.00  0.00           C  
ATOM    209  OE1 GLU A  14      -6.956   8.540  -4.024  1.00  0.00           O  
ATOM    210  OE2 GLU A  14      -8.208   6.746  -3.989  1.00  0.00           O  
ATOM    211  H   GLU A  14      -3.123   4.467  -4.024  1.00  0.00           H  
ATOM    212  HA  GLU A  14      -5.808   5.394  -3.408  1.00  0.00           H  
ATOM    213  HB2 GLU A  14      -4.581   7.216  -4.706  1.00  0.00           H  
ATOM    214  HB3 GLU A  14      -4.523   6.091  -6.055  1.00  0.00           H  
ATOM    215  HG2 GLU A  14      -6.355   7.592  -6.371  1.00  0.00           H  
ATOM    216  HG3 GLU A  14      -6.996   5.988  -6.013  1.00  0.00           H  
ATOM    217  N   ALA A  15      -6.561   3.305  -4.487  1.00  0.00           N  
ATOM    218  CA  ALA A  15      -6.998   2.034  -5.043  1.00  0.00           C  
ATOM    219  C   ALA A  15      -7.232   2.136  -6.545  1.00  0.00           C  
ATOM    220  O   ALA A  15      -8.089   2.892  -7.006  1.00  0.00           O  
ATOM    221  CB  ALA A  15      -8.253   1.556  -4.335  1.00  0.00           C  
ATOM    222  H   ALA A  15      -7.100   3.729  -3.777  1.00  0.00           H  
ATOM    223  HA  ALA A  15      -6.217   1.311  -4.864  1.00  0.00           H  
ATOM    224  HB1 ALA A  15      -9.052   2.263  -4.500  1.00  0.00           H  
ATOM    225  HB2 ALA A  15      -8.058   1.472  -3.277  1.00  0.00           H  
ATOM    226  HB3 ALA A  15      -8.541   0.591  -4.726  1.00  0.00           H  
ATOM    227  N   GLY A  16      -6.457   1.372  -7.299  1.00  0.00           N  
ATOM    228  CA  GLY A  16      -6.571   1.391  -8.741  1.00  0.00           C  
ATOM    229  C   GLY A  16      -5.287   1.832  -9.411  1.00  0.00           C  
ATOM    230  O   GLY A  16      -5.031   1.490 -10.565  1.00  0.00           O  
ATOM    231  H   GLY A  16      -5.798   0.782  -6.868  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -6.822   0.398  -9.084  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -7.361   2.068  -9.021  1.00  0.00           H  
ATOM    234  N   LYS A  17      -4.475   2.592  -8.686  1.00  0.00           N  
ATOM    235  CA  LYS A  17      -3.203   3.060  -9.217  1.00  0.00           C  
ATOM    236  C   LYS A  17      -2.089   2.073  -8.896  1.00  0.00           C  
ATOM    237  O   LYS A  17      -2.183   1.302  -7.937  1.00  0.00           O  
ATOM    238  CB  LYS A  17      -2.847   4.434  -8.650  1.00  0.00           C  
ATOM    239  CG  LYS A  17      -3.803   5.539  -9.063  1.00  0.00           C  
ATOM    240  CD  LYS A  17      -3.351   6.886  -8.524  1.00  0.00           C  
ATOM    241  CE  LYS A  17      -2.031   7.326  -9.142  1.00  0.00           C  
ATOM    242  NZ  LYS A  17      -1.487   8.551  -8.496  1.00  0.00           N  
ATOM    243  H   LYS A  17      -4.732   2.834  -7.768  1.00  0.00           H  
ATOM    244  HA  LYS A  17      -3.302   3.137 -10.291  1.00  0.00           H  
ATOM    245  HB2 LYS A  17      -2.847   4.376  -7.572  1.00  0.00           H  
ATOM    246  HB3 LYS A  17      -1.856   4.703  -8.985  1.00  0.00           H  
ATOM    247  HG2 LYS A  17      -3.840   5.585 -10.140  1.00  0.00           H  
ATOM    248  HG3 LYS A  17      -4.785   5.316  -8.675  1.00  0.00           H  
ATOM    249  HD2 LYS A  17      -4.105   7.624  -8.749  1.00  0.00           H  
ATOM    250  HD3 LYS A  17      -3.227   6.809  -7.455  1.00  0.00           H  
ATOM    251  HE2 LYS A  17      -1.314   6.525  -9.033  1.00  0.00           H  
ATOM    252  HE3 LYS A  17      -2.190   7.523 -10.194  1.00  0.00           H  
ATOM    253  HZ1 LYS A  17      -2.200   9.313  -8.501  1.00  0.00           H  
ATOM    254  HZ2 LYS A  17      -0.643   8.883  -9.014  1.00  0.00           H  
ATOM    255  HZ3 LYS A  17      -1.214   8.350  -7.512  1.00  0.00           H  
ATOM    256  N   GLU A  18      -1.034   2.112  -9.698  1.00  0.00           N  
ATOM    257  CA  GLU A  18       0.103   1.225  -9.512  1.00  0.00           C  
ATOM    258  C   GLU A  18       1.336   2.037  -9.122  1.00  0.00           C  
ATOM    259  O   GLU A  18       1.681   3.020  -9.783  1.00  0.00           O  
ATOM    260  CB  GLU A  18       0.373   0.414 -10.784  1.00  0.00           C  
ATOM    261  CG  GLU A  18      -0.848  -0.328 -11.310  1.00  0.00           C  
ATOM    262  CD  GLU A  18      -0.537  -1.223 -12.492  1.00  0.00           C  
ATOM    263  OE1 GLU A  18       0.048  -0.734 -13.481  1.00  0.00           O  
ATOM    264  OE2 GLU A  18      -0.878  -2.422 -12.436  1.00  0.00           O  
ATOM    265  H   GLU A  18      -1.013   2.767 -10.428  1.00  0.00           H  
ATOM    266  HA  GLU A  18      -0.132   0.547  -8.703  1.00  0.00           H  
ATOM    267  HB2 GLU A  18       0.721   1.082 -11.557  1.00  0.00           H  
ATOM    268  HB3 GLU A  18       1.143  -0.312 -10.574  1.00  0.00           H  
ATOM    269  HG2 GLU A  18      -1.248  -0.941 -10.518  1.00  0.00           H  
ATOM    270  HG3 GLU A  18      -1.587   0.393 -11.613  1.00  0.00           H  
ATOM    271  N   TYR A  19       1.986   1.635  -8.041  1.00  0.00           N  
ATOM    272  CA  TYR A  19       3.124   2.370  -7.509  1.00  0.00           C  
ATOM    273  C   TYR A  19       4.364   1.497  -7.427  1.00  0.00           C  
ATOM    274  O   TYR A  19       4.287   0.312  -7.120  1.00  0.00           O  
ATOM    275  CB  TYR A  19       2.811   2.906  -6.118  1.00  0.00           C  
ATOM    276  CG  TYR A  19       1.637   3.852  -6.066  1.00  0.00           C  
ATOM    277  CD1 TYR A  19       1.740   5.145  -6.559  1.00  0.00           C  
ATOM    278  CD2 TYR A  19       0.429   3.457  -5.511  1.00  0.00           C  
ATOM    279  CE1 TYR A  19       0.672   6.016  -6.500  1.00  0.00           C  
ATOM    280  CE2 TYR A  19      -0.644   4.320  -5.452  1.00  0.00           C  
ATOM    281  CZ  TYR A  19      -0.516   5.602  -5.948  1.00  0.00           C  
ATOM    282  OH  TYR A  19      -1.580   6.476  -5.886  1.00  0.00           O  
ATOM    283  H   TYR A  19       1.694   0.813  -7.588  1.00  0.00           H  
ATOM    284  HA  TYR A  19       3.323   3.202  -8.168  1.00  0.00           H  
ATOM    285  HB2 TYR A  19       2.593   2.074  -5.465  1.00  0.00           H  
ATOM    286  HB3 TYR A  19       3.678   3.431  -5.741  1.00  0.00           H  
ATOM    287  HD1 TYR A  19       2.674   5.468  -6.995  1.00  0.00           H  
ATOM    288  HD2 TYR A  19       0.333   2.453  -5.123  1.00  0.00           H  
ATOM    289  HE1 TYR A  19       0.773   7.018  -6.887  1.00  0.00           H  
ATOM    290  HE2 TYR A  19      -1.574   3.988  -5.018  1.00  0.00           H  
ATOM    291  HH  TYR A  19      -1.869   6.566  -4.972  1.00  0.00           H  
ATOM    292  N   GLU A  20       5.503   2.101  -7.698  1.00  0.00           N  
ATOM    293  CA  GLU A  20       6.785   1.431  -7.561  1.00  0.00           C  
ATOM    294  C   GLU A  20       7.240   1.494  -6.102  1.00  0.00           C  
ATOM    295  O   GLU A  20       7.562   2.573  -5.595  1.00  0.00           O  
ATOM    296  CB  GLU A  20       7.803   2.115  -8.472  1.00  0.00           C  
ATOM    297  CG  GLU A  20       9.168   1.461  -8.488  1.00  0.00           C  
ATOM    298  CD  GLU A  20      10.173   2.288  -9.255  1.00  0.00           C  
ATOM    299  OE1 GLU A  20      10.234   2.157 -10.495  1.00  0.00           O  
ATOM    300  OE2 GLU A  20      10.891   3.089  -8.623  1.00  0.00           O  
ATOM    301  H   GLU A  20       5.485   3.034  -8.001  1.00  0.00           H  
ATOM    302  HA  GLU A  20       6.667   0.399  -7.857  1.00  0.00           H  
ATOM    303  HB2 GLU A  20       7.418   2.114  -9.479  1.00  0.00           H  
ATOM    304  HB3 GLU A  20       7.925   3.138  -8.146  1.00  0.00           H  
ATOM    305  HG2 GLU A  20       9.514   1.347  -7.472  1.00  0.00           H  
ATOM    306  HG3 GLU A  20       9.087   0.490  -8.955  1.00  0.00           H  
ATOM    307  N   VAL A  21       7.254   0.354  -5.422  1.00  0.00           N  
ATOM    308  CA  VAL A  21       7.520   0.337  -3.988  1.00  0.00           C  
ATOM    309  C   VAL A  21       8.729  -0.529  -3.640  1.00  0.00           C  
ATOM    310  O   VAL A  21       9.048  -1.488  -4.345  1.00  0.00           O  
ATOM    311  CB  VAL A  21       6.292  -0.166  -3.195  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.087   0.728  -3.443  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       5.968  -1.607  -3.558  1.00  0.00           C  
ATOM    314  H   VAL A  21       7.094  -0.500  -5.896  1.00  0.00           H  
ATOM    315  HA  VAL A  21       7.722   1.353  -3.679  1.00  0.00           H  
ATOM    316  HB  VAL A  21       6.524  -0.129  -2.140  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       5.324   1.742  -3.146  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       4.249   0.371  -2.864  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       4.834   0.709  -4.493  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       6.822  -2.232  -3.342  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       5.733  -1.667  -4.610  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       5.120  -1.941  -2.979  1.00  0.00           H  
ATOM    323  N   THR A  22       9.398  -0.171  -2.551  1.00  0.00           N  
ATOM    324  CA  THR A  22      10.524  -0.940  -2.050  1.00  0.00           C  
ATOM    325  C   THR A  22      10.056  -1.869  -0.925  1.00  0.00           C  
ATOM    326  O   THR A  22       9.088  -1.568  -0.224  1.00  0.00           O  
ATOM    327  CB  THR A  22      11.638  -0.004  -1.535  1.00  0.00           C  
ATOM    328  OG1 THR A  22      11.912   1.012  -2.511  1.00  0.00           O  
ATOM    329  CG2 THR A  22      12.914  -0.776  -1.236  1.00  0.00           C  
ATOM    330  H   THR A  22       9.123   0.635  -2.068  1.00  0.00           H  
ATOM    331  HA  THR A  22      10.915  -1.534  -2.864  1.00  0.00           H  
ATOM    332  HB  THR A  22      11.296   0.464  -0.623  1.00  0.00           H  
ATOM    333  HG1 THR A  22      11.207   1.022  -3.172  1.00  0.00           H  
ATOM    334 HG21 THR A  22      12.729  -1.477  -0.434  1.00  0.00           H  
ATOM    335 HG22 THR A  22      13.691  -0.088  -0.942  1.00  0.00           H  
ATOM    336 HG23 THR A  22      13.224  -1.314  -2.120  1.00  0.00           H  
ATOM    337  N   ILE A  23      10.749  -2.985  -0.747  1.00  0.00           N  
ATOM    338  CA  ILE A  23      10.344  -4.005   0.201  1.00  0.00           C  
ATOM    339  C   ILE A  23      11.469  -4.223   1.201  1.00  0.00           C  
ATOM    340  O   ILE A  23      12.110  -5.277   1.239  1.00  0.00           O  
ATOM    341  CB  ILE A  23      10.014  -5.347  -0.493  1.00  0.00           C  
ATOM    342  CG1 ILE A  23       9.142  -5.130  -1.739  1.00  0.00           C  
ATOM    343  CG2 ILE A  23       9.316  -6.284   0.484  1.00  0.00           C  
ATOM    344  CD1 ILE A  23       7.787  -4.521  -1.448  1.00  0.00           C  
ATOM    345  H   ILE A  23      11.581  -3.107  -1.235  1.00  0.00           H  
ATOM    346  HA  ILE A  23       9.467  -3.656   0.724  1.00  0.00           H  
ATOM    347  HB  ILE A  23      10.944  -5.808  -0.789  1.00  0.00           H  
ATOM    348 HG12 ILE A  23       9.660  -4.471  -2.422  1.00  0.00           H  
ATOM    349 HG13 ILE A  23       8.979  -6.082  -2.224  1.00  0.00           H  
ATOM    350 HG21 ILE A  23       9.082  -7.213  -0.013  1.00  0.00           H  
ATOM    351 HG22 ILE A  23       8.404  -5.823   0.836  1.00  0.00           H  
ATOM    352 HG23 ILE A  23       9.967  -6.478   1.324  1.00  0.00           H  
ATOM    353 HD11 ILE A  23       7.245  -4.389  -2.373  1.00  0.00           H  
ATOM    354 HD12 ILE A  23       7.921  -3.561  -0.969  1.00  0.00           H  
ATOM    355 HD13 ILE A  23       7.231  -5.176  -0.794  1.00  0.00           H  
ATOM    356  N   GLU A  24      11.739  -3.184   1.963  1.00  0.00           N  
ATOM    357  CA  GLU A  24      12.794  -3.217   2.972  1.00  0.00           C  
ATOM    358  C   GLU A  24      12.440  -4.139   4.132  1.00  0.00           C  
ATOM    359  O   GLU A  24      13.316  -4.579   4.878  1.00  0.00           O  
ATOM    360  CB  GLU A  24      13.075  -1.809   3.498  1.00  0.00           C  
ATOM    361  CG  GLU A  24      13.878  -0.959   2.533  1.00  0.00           C  
ATOM    362  CD  GLU A  24      15.219  -1.580   2.207  1.00  0.00           C  
ATOM    363  OE1 GLU A  24      16.162  -1.428   3.009  1.00  0.00           O  
ATOM    364  OE2 GLU A  24      15.340  -2.227   1.148  1.00  0.00           O  
ATOM    365  H   GLU A  24      11.224  -2.362   1.827  1.00  0.00           H  
ATOM    366  HA  GLU A  24      13.688  -3.592   2.494  1.00  0.00           H  
ATOM    367  HB2 GLU A  24      12.134  -1.313   3.684  1.00  0.00           H  
ATOM    368  HB3 GLU A  24      13.624  -1.884   4.425  1.00  0.00           H  
ATOM    369  HG2 GLU A  24      13.316  -0.847   1.617  1.00  0.00           H  
ATOM    370  HG3 GLU A  24      14.042   0.012   2.977  1.00  0.00           H  
ATOM    371  N   ASP A  25      11.162  -4.441   4.273  1.00  0.00           N  
ATOM    372  CA  ASP A  25      10.698  -5.244   5.394  1.00  0.00           C  
ATOM    373  C   ASP A  25       9.894  -6.437   4.920  1.00  0.00           C  
ATOM    374  O   ASP A  25       9.095  -6.329   3.995  1.00  0.00           O  
ATOM    375  CB  ASP A  25       9.853  -4.405   6.352  1.00  0.00           C  
ATOM    376  CG  ASP A  25      10.669  -3.366   7.086  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      10.892  -2.276   6.527  1.00  0.00           O  
ATOM    378  OD2 ASP A  25      11.094  -3.631   8.231  1.00  0.00           O  
ATOM    379  H   ASP A  25      10.518  -4.132   3.601  1.00  0.00           H  
ATOM    380  HA  ASP A  25      11.570  -5.601   5.922  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       9.082  -3.899   5.792  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       9.392  -5.057   7.081  1.00  0.00           H  
ATOM    383  N   MET A  26      10.124  -7.573   5.552  1.00  0.00           N  
ATOM    384  CA  MET A  26       9.362  -8.777   5.269  1.00  0.00           C  
ATOM    385  C   MET A  26       8.653  -9.249   6.528  1.00  0.00           C  
ATOM    386  O   MET A  26       9.194  -9.146   7.630  1.00  0.00           O  
ATOM    387  CB  MET A  26      10.269  -9.886   4.738  1.00  0.00           C  
ATOM    388  CG  MET A  26      10.814  -9.625   3.344  1.00  0.00           C  
ATOM    389  SD  MET A  26       9.525  -9.565   2.083  1.00  0.00           S  
ATOM    390  CE  MET A  26       8.874 -11.231   2.182  1.00  0.00           C  
ATOM    391  H   MET A  26      10.830  -7.606   6.234  1.00  0.00           H  
ATOM    392  HA  MET A  26       8.621  -8.536   4.521  1.00  0.00           H  
ATOM    393  HB2 MET A  26      11.105 -10.000   5.411  1.00  0.00           H  
ATOM    394  HB3 MET A  26       9.711 -10.811   4.715  1.00  0.00           H  
ATOM    395  HG2 MET A  26      11.341  -8.682   3.348  1.00  0.00           H  
ATOM    396  HG3 MET A  26      11.502 -10.415   3.093  1.00  0.00           H  
ATOM    397  HE1 MET A  26       8.482 -11.407   3.173  1.00  0.00           H  
ATOM    398  HE2 MET A  26       9.663 -11.939   1.975  1.00  0.00           H  
ATOM    399  HE3 MET A  26       8.082 -11.351   1.458  1.00  0.00           H  
ATOM    400  N   GLY A  27       7.439  -9.742   6.361  1.00  0.00           N  
ATOM    401  CA  GLY A  27       6.672 -10.231   7.483  1.00  0.00           C  
ATOM    402  C   GLY A  27       7.078 -11.633   7.863  1.00  0.00           C  
ATOM    403  O   GLY A  27       7.647 -11.856   8.932  1.00  0.00           O  
ATOM    404  H   GLY A  27       7.059  -9.782   5.452  1.00  0.00           H  
ATOM    405  HA2 GLY A  27       6.828  -9.580   8.326  1.00  0.00           H  
ATOM    406  HA3 GLY A  27       5.624 -10.229   7.223  1.00  0.00           H  
ATOM    407  N   LYS A  28       6.796 -12.578   6.975  1.00  0.00           N  
ATOM    408  CA  LYS A  28       7.157 -13.968   7.196  1.00  0.00           C  
ATOM    409  C   LYS A  28       6.937 -14.783   5.935  1.00  0.00           C  
ATOM    410  O   LYS A  28       5.922 -15.461   5.765  1.00  0.00           O  
ATOM    411  CB  LYS A  28       6.351 -14.561   8.333  1.00  0.00           C  
ATOM    412  CG  LYS A  28       6.857 -15.914   8.812  1.00  0.00           C  
ATOM    413  CD  LYS A  28       6.062 -16.413  10.007  1.00  0.00           C  
ATOM    414  CE  LYS A  28       6.259 -15.522  11.223  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       5.341 -15.888  12.335  1.00  0.00           N  
ATOM    416  H   LYS A  28       6.343 -12.328   6.145  1.00  0.00           H  
ATOM    417  HA  LYS A  28       8.205 -14.001   7.452  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       6.371 -13.874   9.159  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       5.339 -14.680   7.992  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       6.765 -16.628   8.007  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       7.895 -15.821   9.096  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       5.014 -16.423   9.747  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       6.383 -17.415  10.248  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       7.279 -15.622  11.564  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       6.074 -14.497  10.938  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       5.554 -15.316  13.176  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       5.447 -16.899  12.577  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       4.351 -15.712  12.051  1.00  0.00           H  
ATOM    429  N   GLY A  29       7.876 -14.647   5.040  1.00  0.00           N  
ATOM    430  CA  GLY A  29       7.907 -15.445   3.832  1.00  0.00           C  
ATOM    431  C   GLY A  29       7.013 -14.907   2.736  1.00  0.00           C  
ATOM    432  O   GLY A  29       7.494 -14.471   1.688  1.00  0.00           O  
ATOM    433  H   GLY A  29       8.567 -13.978   5.204  1.00  0.00           H  
ATOM    434  HA2 GLY A  29       8.923 -15.477   3.465  1.00  0.00           H  
ATOM    435  HA3 GLY A  29       7.594 -16.451   4.074  1.00  0.00           H  
ATOM    436  N   GLY A  30       5.716 -14.914   2.985  1.00  0.00           N  
ATOM    437  CA  GLY A  30       4.758 -14.544   1.959  1.00  0.00           C  
ATOM    438  C   GLY A  30       4.058 -13.238   2.260  1.00  0.00           C  
ATOM    439  O   GLY A  30       2.862 -13.087   2.003  1.00  0.00           O  
ATOM    440  H   GLY A  30       5.406 -15.167   3.882  1.00  0.00           H  
ATOM    441  HA2 GLY A  30       5.276 -14.452   1.015  1.00  0.00           H  
ATOM    442  HA3 GLY A  30       4.019 -15.325   1.875  1.00  0.00           H  
ATOM    443  N   ASP A  31       4.803 -12.297   2.807  1.00  0.00           N  
ATOM    444  CA  ASP A  31       4.271 -10.984   3.133  1.00  0.00           C  
ATOM    445  C   ASP A  31       5.398  -9.975   3.190  1.00  0.00           C  
ATOM    446  O   ASP A  31       6.320 -10.114   3.988  1.00  0.00           O  
ATOM    447  CB  ASP A  31       3.529 -11.015   4.473  1.00  0.00           C  
ATOM    448  CG  ASP A  31       2.977  -9.664   4.873  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       1.950  -9.252   4.292  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       3.542  -9.036   5.790  1.00  0.00           O  
ATOM    451  H   ASP A  31       5.748 -12.483   2.988  1.00  0.00           H  
ATOM    452  HA  ASP A  31       3.582 -10.696   2.352  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       2.704 -11.703   4.405  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       4.205 -11.344   5.246  1.00  0.00           H  
ATOM    455  N   GLY A  32       5.339  -8.990   2.318  1.00  0.00           N  
ATOM    456  CA  GLY A  32       6.337  -7.951   2.313  1.00  0.00           C  
ATOM    457  C   GLY A  32       5.738  -6.619   2.684  1.00  0.00           C  
ATOM    458  O   GLY A  32       4.612  -6.307   2.289  1.00  0.00           O  
ATOM    459  H   GLY A  32       4.601  -8.963   1.669  1.00  0.00           H  
ATOM    460  HA2 GLY A  32       7.111  -8.203   3.024  1.00  0.00           H  
ATOM    461  HA3 GLY A  32       6.772  -7.883   1.330  1.00  0.00           H  
ATOM    462  N   ILE A  33       6.482  -5.838   3.442  1.00  0.00           N  
ATOM    463  CA  ILE A  33       6.004  -4.550   3.901  1.00  0.00           C  
ATOM    464  C   ILE A  33       6.537  -3.440   3.006  1.00  0.00           C  
ATOM    465  O   ILE A  33       7.690  -3.010   3.132  1.00  0.00           O  
ATOM    466  CB  ILE A  33       6.390  -4.267   5.380  1.00  0.00           C  
ATOM    467  CG1 ILE A  33       5.562  -5.125   6.348  1.00  0.00           C  
ATOM    468  CG2 ILE A  33       6.224  -2.790   5.716  1.00  0.00           C  
ATOM    469  CD1 ILE A  33       5.946  -6.590   6.373  1.00  0.00           C  
ATOM    470  H   ILE A  33       7.388  -6.131   3.687  1.00  0.00           H  
ATOM    471  HA  ILE A  33       4.925  -4.559   3.831  1.00  0.00           H  
ATOM    472  HB  ILE A  33       7.434  -4.515   5.503  1.00  0.00           H  
ATOM    473 HG12 ILE A  33       5.680  -4.740   7.348  1.00  0.00           H  
ATOM    474 HG13 ILE A  33       4.520  -5.061   6.067  1.00  0.00           H  
ATOM    475 HG21 ILE A  33       6.477  -2.627   6.753  1.00  0.00           H  
ATOM    476 HG22 ILE A  33       5.201  -2.493   5.543  1.00  0.00           H  
ATOM    477 HG23 ILE A  33       6.883  -2.205   5.088  1.00  0.00           H  
ATOM    478 HD11 ILE A  33       5.322  -7.112   7.082  1.00  0.00           H  
ATOM    479 HD12 ILE A  33       6.981  -6.688   6.663  1.00  0.00           H  
ATOM    480 HD13 ILE A  33       5.806  -7.014   5.390  1.00  0.00           H  
ATOM    481  N   ALA A  34       5.712  -3.012   2.072  1.00  0.00           N  
ATOM    482  CA  ALA A  34       6.021  -1.848   1.272  1.00  0.00           C  
ATOM    483  C   ALA A  34       5.282  -0.663   1.812  1.00  0.00           C  
ATOM    484  O   ALA A  34       4.067  -0.671   1.928  1.00  0.00           O  
ATOM    485  CB  ALA A  34       5.667  -2.088  -0.178  1.00  0.00           C  
ATOM    486  H   ALA A  34       4.871  -3.499   1.905  1.00  0.00           H  
ATOM    487  HA  ALA A  34       7.078  -1.640   1.352  1.00  0.00           H  
ATOM    488  HB1 ALA A  34       5.971  -1.240  -0.771  1.00  0.00           H  
ATOM    489  HB2 ALA A  34       4.598  -2.224  -0.263  1.00  0.00           H  
ATOM    490  HB3 ALA A  34       6.170  -2.976  -0.530  1.00  0.00           H  
ATOM    491  N   ARG A  35       6.021   0.355   2.150  1.00  0.00           N  
ATOM    492  CA  ARG A  35       5.439   1.496   2.795  1.00  0.00           C  
ATOM    493  C   ARG A  35       5.612   2.747   1.963  1.00  0.00           C  
ATOM    494  O   ARG A  35       6.711   3.282   1.841  1.00  0.00           O  
ATOM    495  CB  ARG A  35       6.021   1.692   4.188  1.00  0.00           C  
ATOM    496  CG  ARG A  35       7.238   0.846   4.513  1.00  0.00           C  
ATOM    497  CD  ARG A  35       7.640   1.045   5.962  1.00  0.00           C  
ATOM    498  NE  ARG A  35       8.875   0.347   6.313  1.00  0.00           N  
ATOM    499  CZ  ARG A  35       9.746   0.798   7.217  1.00  0.00           C  
ATOM    500  NH1 ARG A  35       9.531   1.948   7.841  1.00  0.00           N  
ATOM    501  NH2 ARG A  35      10.831   0.101   7.495  1.00  0.00           N  
ATOM    502  H   ARG A  35       6.979   0.346   1.947  1.00  0.00           H  
ATOM    503  HA  ARG A  35       4.380   1.302   2.892  1.00  0.00           H  
ATOM    504  HB2 ARG A  35       6.311   2.714   4.278  1.00  0.00           H  
ATOM    505  HB3 ARG A  35       5.256   1.475   4.915  1.00  0.00           H  
ATOM    506  HG2 ARG A  35       7.003  -0.195   4.349  1.00  0.00           H  
ATOM    507  HG3 ARG A  35       8.056   1.143   3.874  1.00  0.00           H  
ATOM    508  HD2 ARG A  35       7.777   2.103   6.138  1.00  0.00           H  
ATOM    509  HD3 ARG A  35       6.839   0.683   6.595  1.00  0.00           H  
ATOM    510  HE  ARG A  35       9.063  -0.505   5.853  1.00  0.00           H  
ATOM    511 HH11 ARG A  35       8.713   2.498   7.627  1.00  0.00           H  
ATOM    512 HH12 ARG A  35      10.178   2.275   8.532  1.00  0.00           H  
ATOM    513 HH21 ARG A  35      11.007  -0.778   7.019  1.00  0.00           H  
ATOM    514 HH22 ARG A  35      11.490   0.439   8.180  1.00  0.00           H  
ATOM    515  N   ILE A  36       4.509   3.206   1.402  1.00  0.00           N  
ATOM    516  CA  ILE A  36       4.495   4.423   0.615  1.00  0.00           C  
ATOM    517  C   ILE A  36       4.344   5.621   1.533  1.00  0.00           C  
ATOM    518  O   ILE A  36       3.317   5.786   2.189  1.00  0.00           O  
ATOM    519  CB  ILE A  36       3.357   4.402  -0.425  1.00  0.00           C  
ATOM    520  CG1 ILE A  36       3.648   3.338  -1.477  1.00  0.00           C  
ATOM    521  CG2 ILE A  36       3.177   5.770  -1.077  1.00  0.00           C  
ATOM    522  CD1 ILE A  36       2.606   3.270  -2.563  1.00  0.00           C  
ATOM    523  H   ILE A  36       3.671   2.711   1.530  1.00  0.00           H  
ATOM    524  HA  ILE A  36       5.438   4.497   0.090  1.00  0.00           H  
ATOM    525  HB  ILE A  36       2.437   4.148   0.082  1.00  0.00           H  
ATOM    526 HG12 ILE A  36       4.598   3.552  -1.943  1.00  0.00           H  
ATOM    527 HG13 ILE A  36       3.695   2.372  -1.000  1.00  0.00           H  
ATOM    528 HG21 ILE A  36       2.385   5.717  -1.810  1.00  0.00           H  
ATOM    529 HG22 ILE A  36       4.098   6.063  -1.559  1.00  0.00           H  
ATOM    530 HG23 ILE A  36       2.920   6.499  -0.322  1.00  0.00           H  
ATOM    531 HD11 ILE A  36       1.645   3.051  -2.126  1.00  0.00           H  
ATOM    532 HD12 ILE A  36       2.870   2.495  -3.267  1.00  0.00           H  
ATOM    533 HD13 ILE A  36       2.562   4.221  -3.072  1.00  0.00           H  
ATOM    534  N   ASP A  37       5.398   6.423   1.603  1.00  0.00           N  
ATOM    535  CA  ASP A  37       5.461   7.572   2.514  1.00  0.00           C  
ATOM    536  C   ASP A  37       5.330   7.114   3.977  1.00  0.00           C  
ATOM    537  O   ASP A  37       5.037   7.900   4.876  1.00  0.00           O  
ATOM    538  CB  ASP A  37       4.371   8.600   2.157  1.00  0.00           C  
ATOM    539  CG  ASP A  37       4.458   9.876   2.975  1.00  0.00           C  
ATOM    540  OD1 ASP A  37       5.532  10.518   2.981  1.00  0.00           O  
ATOM    541  OD2 ASP A  37       3.446  10.258   3.602  1.00  0.00           O  
ATOM    542  H   ASP A  37       6.162   6.245   1.000  1.00  0.00           H  
ATOM    543  HA  ASP A  37       6.429   8.032   2.387  1.00  0.00           H  
ATOM    544  HB2 ASP A  37       4.463   8.862   1.114  1.00  0.00           H  
ATOM    545  HB3 ASP A  37       3.400   8.155   2.325  1.00  0.00           H  
ATOM    546  N   GLY A  38       5.579   5.830   4.215  1.00  0.00           N  
ATOM    547  CA  GLY A  38       5.458   5.290   5.559  1.00  0.00           C  
ATOM    548  C   GLY A  38       4.157   4.540   5.758  1.00  0.00           C  
ATOM    549  O   GLY A  38       3.961   3.875   6.775  1.00  0.00           O  
ATOM    550  H   GLY A  38       5.852   5.248   3.473  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       6.284   4.618   5.742  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       5.505   6.103   6.267  1.00  0.00           H  
ATOM    553  N   PHE A  39       3.271   4.650   4.782  1.00  0.00           N  
ATOM    554  CA  PHE A  39       1.989   3.966   4.821  1.00  0.00           C  
ATOM    555  C   PHE A  39       2.180   2.497   4.470  1.00  0.00           C  
ATOM    556  O   PHE A  39       2.572   2.165   3.352  1.00  0.00           O  
ATOM    557  CB  PHE A  39       1.018   4.633   3.844  1.00  0.00           C  
ATOM    558  CG  PHE A  39      -0.375   4.084   3.876  1.00  0.00           C  
ATOM    559  CD1 PHE A  39      -0.737   3.036   3.050  1.00  0.00           C  
ATOM    560  CD2 PHE A  39      -1.328   4.633   4.717  1.00  0.00           C  
ATOM    561  CE1 PHE A  39      -2.020   2.544   3.062  1.00  0.00           C  
ATOM    562  CE2 PHE A  39      -2.617   4.145   4.731  1.00  0.00           C  
ATOM    563  CZ  PHE A  39      -2.961   3.099   3.901  1.00  0.00           C  
ATOM    564  H   PHE A  39       3.490   5.203   4.005  1.00  0.00           H  
ATOM    565  HA  PHE A  39       1.596   4.042   5.823  1.00  0.00           H  
ATOM    566  HB2 PHE A  39       0.956   5.685   4.073  1.00  0.00           H  
ATOM    567  HB3 PHE A  39       1.395   4.514   2.838  1.00  0.00           H  
ATOM    568  HD1 PHE A  39       0.003   2.599   2.390  1.00  0.00           H  
ATOM    569  HD2 PHE A  39      -1.054   5.453   5.365  1.00  0.00           H  
ATOM    570  HE1 PHE A  39      -2.290   1.726   2.414  1.00  0.00           H  
ATOM    571  HE2 PHE A  39      -3.352   4.579   5.392  1.00  0.00           H  
ATOM    572  HZ  PHE A  39      -3.965   2.718   3.907  1.00  0.00           H  
ATOM    573  N   VAL A  40       1.919   1.628   5.433  1.00  0.00           N  
ATOM    574  CA  VAL A  40       2.155   0.202   5.264  1.00  0.00           C  
ATOM    575  C   VAL A  40       1.190  -0.421   4.261  1.00  0.00           C  
ATOM    576  O   VAL A  40      -0.010  -0.547   4.512  1.00  0.00           O  
ATOM    577  CB  VAL A  40       2.046  -0.550   6.600  1.00  0.00           C  
ATOM    578  CG1 VAL A  40       2.491  -1.998   6.432  1.00  0.00           C  
ATOM    579  CG2 VAL A  40       2.860   0.153   7.678  1.00  0.00           C  
ATOM    580  H   VAL A  40       1.574   1.953   6.288  1.00  0.00           H  
ATOM    581  HA  VAL A  40       3.163   0.080   4.892  1.00  0.00           H  
ATOM    582  HB  VAL A  40       1.010  -0.548   6.907  1.00  0.00           H  
ATOM    583 HG11 VAL A  40       2.416  -2.513   7.377  1.00  0.00           H  
ATOM    584 HG12 VAL A  40       3.515  -2.023   6.088  1.00  0.00           H  
ATOM    585 HG13 VAL A  40       1.859  -2.487   5.704  1.00  0.00           H  
ATOM    586 HG21 VAL A  40       2.744  -0.370   8.614  1.00  0.00           H  
ATOM    587 HG22 VAL A  40       2.511   1.172   7.786  1.00  0.00           H  
ATOM    588 HG23 VAL A  40       3.901   0.159   7.395  1.00  0.00           H  
ATOM    589  N   VAL A  41       1.734  -0.797   3.122  1.00  0.00           N  
ATOM    590  CA  VAL A  41       0.992  -1.492   2.092  1.00  0.00           C  
ATOM    591  C   VAL A  41       1.456  -2.946   2.044  1.00  0.00           C  
ATOM    592  O   VAL A  41       2.593  -3.232   1.669  1.00  0.00           O  
ATOM    593  CB  VAL A  41       1.202  -0.823   0.713  1.00  0.00           C  
ATOM    594  CG1 VAL A  41       0.253  -1.399  -0.314  1.00  0.00           C  
ATOM    595  CG2 VAL A  41       1.024   0.684   0.813  1.00  0.00           C  
ATOM    596  H   VAL A  41       2.684  -0.597   2.959  1.00  0.00           H  
ATOM    597  HA  VAL A  41      -0.059  -1.456   2.342  1.00  0.00           H  
ATOM    598  HB  VAL A  41       2.216  -1.023   0.386  1.00  0.00           H  
ATOM    599 HG11 VAL A  41       0.441  -2.457  -0.422  1.00  0.00           H  
ATOM    600 HG12 VAL A  41       0.407  -0.905  -1.263  1.00  0.00           H  
ATOM    601 HG13 VAL A  41      -0.766  -1.243   0.011  1.00  0.00           H  
ATOM    602 HG21 VAL A  41       0.032   0.906   1.176  1.00  0.00           H  
ATOM    603 HG22 VAL A  41       1.159   1.130  -0.163  1.00  0.00           H  
ATOM    604 HG23 VAL A  41       1.758   1.087   1.495  1.00  0.00           H  
ATOM    605  N   PHE A  42       0.588  -3.854   2.464  1.00  0.00           N  
ATOM    606  CA  PHE A  42       0.932  -5.269   2.537  1.00  0.00           C  
ATOM    607  C   PHE A  42       0.975  -5.898   1.155  1.00  0.00           C  
ATOM    608  O   PHE A  42       0.084  -5.683   0.328  1.00  0.00           O  
ATOM    609  CB  PHE A  42      -0.057  -6.018   3.428  1.00  0.00           C  
ATOM    610  CG  PHE A  42       0.136  -5.738   4.891  1.00  0.00           C  
ATOM    611  CD1 PHE A  42       1.138  -6.381   5.598  1.00  0.00           C  
ATOM    612  CD2 PHE A  42      -0.679  -4.836   5.558  1.00  0.00           C  
ATOM    613  CE1 PHE A  42       1.327  -6.134   6.941  1.00  0.00           C  
ATOM    614  CE2 PHE A  42      -0.495  -4.584   6.904  1.00  0.00           C  
ATOM    615  CZ  PHE A  42       0.508  -5.234   7.597  1.00  0.00           C  
ATOM    616  H   PHE A  42      -0.318  -3.568   2.721  1.00  0.00           H  
ATOM    617  HA  PHE A  42       1.915  -5.340   2.975  1.00  0.00           H  
ATOM    618  HB2 PHE A  42      -1.064  -5.730   3.162  1.00  0.00           H  
ATOM    619  HB3 PHE A  42       0.062  -7.081   3.271  1.00  0.00           H  
ATOM    620  HD1 PHE A  42       1.780  -7.082   5.087  1.00  0.00           H  
ATOM    621  HD2 PHE A  42      -1.464  -4.327   5.015  1.00  0.00           H  
ATOM    622  HE1 PHE A  42       2.113  -6.649   7.478  1.00  0.00           H  
ATOM    623  HE2 PHE A  42      -1.135  -3.878   7.414  1.00  0.00           H  
ATOM    624  HZ  PHE A  42       0.652  -5.039   8.649  1.00  0.00           H  
ATOM    625  N   VAL A  43       2.017  -6.678   0.911  1.00  0.00           N  
ATOM    626  CA  VAL A  43       2.238  -7.253  -0.400  1.00  0.00           C  
ATOM    627  C   VAL A  43       2.530  -8.748  -0.294  1.00  0.00           C  
ATOM    628  O   VAL A  43       3.568  -9.146   0.235  1.00  0.00           O  
ATOM    629  CB  VAL A  43       3.418  -6.572  -1.118  1.00  0.00           C  
ATOM    630  CG1 VAL A  43       3.438  -6.947  -2.585  1.00  0.00           C  
ATOM    631  CG2 VAL A  43       3.374  -5.059  -0.956  1.00  0.00           C  
ATOM    632  H   VAL A  43       2.655  -6.872   1.637  1.00  0.00           H  
ATOM    633  HA  VAL A  43       1.344  -7.107  -0.989  1.00  0.00           H  
ATOM    634  HB  VAL A  43       4.331  -6.933  -0.668  1.00  0.00           H  
ATOM    635 HG11 VAL A  43       2.533  -6.598  -3.060  1.00  0.00           H  
ATOM    636 HG12 VAL A  43       3.507  -8.020  -2.685  1.00  0.00           H  
ATOM    637 HG13 VAL A  43       4.290  -6.486  -3.051  1.00  0.00           H  
ATOM    638 HG21 VAL A  43       3.448  -4.806   0.094  1.00  0.00           H  
ATOM    639 HG22 VAL A  43       2.445  -4.678  -1.353  1.00  0.00           H  
ATOM    640 HG23 VAL A  43       4.202  -4.615  -1.490  1.00  0.00           H  
ATOM    641  N   PRO A  44       1.630  -9.591  -0.816  1.00  0.00           N  
ATOM    642  CA  PRO A  44       1.762 -11.052  -0.721  1.00  0.00           C  
ATOM    643  C   PRO A  44       2.822 -11.636  -1.659  1.00  0.00           C  
ATOM    644  O   PRO A  44       3.154 -12.820  -1.569  1.00  0.00           O  
ATOM    645  CB  PRO A  44       0.375 -11.554  -1.125  1.00  0.00           C  
ATOM    646  CG  PRO A  44      -0.171 -10.490  -2.016  1.00  0.00           C  
ATOM    647  CD  PRO A  44       0.394  -9.188  -1.520  1.00  0.00           C  
ATOM    648  HA  PRO A  44       1.974 -11.361   0.292  1.00  0.00           H  
ATOM    649  HB2 PRO A  44       0.472 -12.496  -1.648  1.00  0.00           H  
ATOM    650  HB3 PRO A  44      -0.235 -11.686  -0.246  1.00  0.00           H  
ATOM    651  HG2 PRO A  44       0.144 -10.668  -3.035  1.00  0.00           H  
ATOM    652  HG3 PRO A  44      -1.250 -10.475  -1.954  1.00  0.00           H  
ATOM    653  HD2 PRO A  44       0.620  -8.536  -2.352  1.00  0.00           H  
ATOM    654  HD3 PRO A  44      -0.296  -8.711  -0.842  1.00  0.00           H  
ATOM    655  N   ASN A  45       3.347 -10.816  -2.564  1.00  0.00           N  
ATOM    656  CA  ASN A  45       4.289 -11.303  -3.573  1.00  0.00           C  
ATOM    657  C   ASN A  45       5.596 -10.515  -3.539  1.00  0.00           C  
ATOM    658  O   ASN A  45       6.434 -10.636  -4.435  1.00  0.00           O  
ATOM    659  CB  ASN A  45       3.679 -11.207  -4.974  1.00  0.00           C  
ATOM    660  CG  ASN A  45       2.373 -11.968  -5.130  1.00  0.00           C  
ATOM    661  OD1 ASN A  45       1.510 -11.570  -5.909  1.00  0.00           O  
ATOM    662  ND2 ASN A  45       2.214 -13.058  -4.394  1.00  0.00           N  
ATOM    663  H   ASN A  45       3.095  -9.872  -2.556  1.00  0.00           H  
ATOM    664  HA  ASN A  45       4.501 -12.337  -3.352  1.00  0.00           H  
ATOM    665  HB2 ASN A  45       3.492 -10.170  -5.199  1.00  0.00           H  
ATOM    666  HB3 ASN A  45       4.387 -11.599  -5.691  1.00  0.00           H  
ATOM    667 HD21 ASN A  45       2.940 -13.325  -3.792  1.00  0.00           H  
ATOM    668 HD22 ASN A  45       1.365 -13.558  -4.481  1.00  0.00           H  
ATOM    669  N   ALA A  46       5.752  -9.694  -2.519  1.00  0.00           N  
ATOM    670  CA  ALA A  46       6.946  -8.872  -2.364  1.00  0.00           C  
ATOM    671  C   ALA A  46       8.166  -9.707  -1.983  1.00  0.00           C  
ATOM    672  O   ALA A  46       8.043 -10.754  -1.344  1.00  0.00           O  
ATOM    673  CB  ALA A  46       6.694  -7.804  -1.319  1.00  0.00           C  
ATOM    674  H   ALA A  46       5.046  -9.630  -1.853  1.00  0.00           H  
ATOM    675  HA  ALA A  46       7.138  -8.381  -3.307  1.00  0.00           H  
ATOM    676  HB1 ALA A  46       7.583  -7.201  -1.197  1.00  0.00           H  
ATOM    677  HB2 ALA A  46       6.443  -8.272  -0.380  1.00  0.00           H  
ATOM    678  HB3 ALA A  46       5.876  -7.175  -1.637  1.00  0.00           H  
ATOM    679  N   GLU A  47       9.338  -9.234  -2.393  1.00  0.00           N  
ATOM    680  CA  GLU A  47      10.592  -9.888  -2.084  1.00  0.00           C  
ATOM    681  C   GLU A  47      11.525  -8.915  -1.370  1.00  0.00           C  
ATOM    682  O   GLU A  47      11.564  -7.730  -1.705  1.00  0.00           O  
ATOM    683  CB  GLU A  47      11.232 -10.385  -3.372  1.00  0.00           C  
ATOM    684  CG  GLU A  47      10.412 -11.445  -4.085  1.00  0.00           C  
ATOM    685  CD  GLU A  47      11.044 -11.904  -5.381  1.00  0.00           C  
ATOM    686  OE1 GLU A  47      10.873 -11.209  -6.405  1.00  0.00           O  
ATOM    687  OE2 GLU A  47      11.686 -12.974  -5.387  1.00  0.00           O  
ATOM    688  H   GLU A  47       9.364  -8.420  -2.924  1.00  0.00           H  
ATOM    689  HA  GLU A  47      10.386 -10.727  -1.437  1.00  0.00           H  
ATOM    690  HB2 GLU A  47      11.359  -9.548  -4.043  1.00  0.00           H  
ATOM    691  HB3 GLU A  47      12.194 -10.795  -3.142  1.00  0.00           H  
ATOM    692  HG2 GLU A  47      10.306 -12.300  -3.433  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       9.435 -11.039  -4.302  1.00  0.00           H  
ATOM    694  N   LYS A  48      12.266  -9.422  -0.392  1.00  0.00           N  
ATOM    695  CA  LYS A  48      13.154  -8.596   0.424  1.00  0.00           C  
ATOM    696  C   LYS A  48      14.143  -7.807  -0.434  1.00  0.00           C  
ATOM    697  O   LYS A  48      14.807  -8.368  -1.310  1.00  0.00           O  
ATOM    698  CB  LYS A  48      13.935  -9.470   1.410  1.00  0.00           C  
ATOM    699  CG  LYS A  48      14.782  -8.670   2.388  1.00  0.00           C  
ATOM    700  CD  LYS A  48      15.810  -9.540   3.095  1.00  0.00           C  
ATOM    701  CE  LYS A  48      16.816 -10.127   2.114  1.00  0.00           C  
ATOM    702  NZ  LYS A  48      17.916 -10.842   2.814  1.00  0.00           N  
ATOM    703  H   LYS A  48      12.211 -10.382  -0.208  1.00  0.00           H  
ATOM    704  HA  LYS A  48      12.542  -7.902   0.981  1.00  0.00           H  
ATOM    705  HB2 LYS A  48      13.236 -10.066   1.978  1.00  0.00           H  
ATOM    706  HB3 LYS A  48      14.588 -10.126   0.854  1.00  0.00           H  
ATOM    707  HG2 LYS A  48      15.299  -7.889   1.848  1.00  0.00           H  
ATOM    708  HG3 LYS A  48      14.133  -8.225   3.129  1.00  0.00           H  
ATOM    709  HD2 LYS A  48      16.337  -8.940   3.820  1.00  0.00           H  
ATOM    710  HD3 LYS A  48      15.298 -10.348   3.597  1.00  0.00           H  
ATOM    711  HE2 LYS A  48      16.302 -10.821   1.465  1.00  0.00           H  
ATOM    712  HE3 LYS A  48      17.236  -9.325   1.526  1.00  0.00           H  
ATOM    713  HZ1 LYS A  48      17.526 -11.593   3.427  1.00  0.00           H  
ATOM    714  HZ2 LYS A  48      18.459 -10.172   3.403  1.00  0.00           H  
ATOM    715  HZ3 LYS A  48      18.565 -11.276   2.122  1.00  0.00           H  
ATOM    716  N   GLY A  49      14.219  -6.503  -0.184  1.00  0.00           N  
ATOM    717  CA  GLY A  49      15.206  -5.666  -0.845  1.00  0.00           C  
ATOM    718  C   GLY A  49      14.961  -5.529  -2.332  1.00  0.00           C  
ATOM    719  O   GLY A  49      15.877  -5.233  -3.097  1.00  0.00           O  
ATOM    720  H   GLY A  49      13.588  -6.100   0.455  1.00  0.00           H  
ATOM    721  HA2 GLY A  49      15.181  -4.682  -0.396  1.00  0.00           H  
ATOM    722  HA3 GLY A  49      16.184  -6.094  -0.691  1.00  0.00           H  
ATOM    723  N   SER A  50      13.730  -5.753  -2.750  1.00  0.00           N  
ATOM    724  CA  SER A  50      13.384  -5.642  -4.152  1.00  0.00           C  
ATOM    725  C   SER A  50      12.425  -4.478  -4.366  1.00  0.00           C  
ATOM    726  O   SER A  50      11.764  -4.030  -3.427  1.00  0.00           O  
ATOM    727  CB  SER A  50      12.771  -6.955  -4.632  1.00  0.00           C  
ATOM    728  OG  SER A  50      13.630  -8.041  -4.324  1.00  0.00           O  
ATOM    729  H   SER A  50      13.037  -6.000  -2.100  1.00  0.00           H  
ATOM    730  HA  SER A  50      14.291  -5.454  -4.705  1.00  0.00           H  
ATOM    731  HB2 SER A  50      11.822  -7.110  -4.139  1.00  0.00           H  
ATOM    732  HB3 SER A  50      12.623  -6.917  -5.700  1.00  0.00           H  
ATOM    733  HG  SER A  50      13.813  -8.045  -3.376  1.00  0.00           H  
ATOM    734  N   VAL A  51      12.361  -3.987  -5.594  1.00  0.00           N  
ATOM    735  CA  VAL A  51      11.506  -2.861  -5.915  1.00  0.00           C  
ATOM    736  C   VAL A  51      10.472  -3.288  -6.943  1.00  0.00           C  
ATOM    737  O   VAL A  51      10.765  -3.381  -8.138  1.00  0.00           O  
ATOM    738  CB  VAL A  51      12.315  -1.665  -6.461  1.00  0.00           C  
ATOM    739  CG1 VAL A  51      11.403  -0.482  -6.734  1.00  0.00           C  
ATOM    740  CG2 VAL A  51      13.419  -1.277  -5.489  1.00  0.00           C  
ATOM    741  H   VAL A  51      12.888  -4.406  -6.313  1.00  0.00           H  
ATOM    742  HA  VAL A  51      11.002  -2.552  -5.011  1.00  0.00           H  
ATOM    743  HB  VAL A  51      12.771  -1.963  -7.393  1.00  0.00           H  
ATOM    744 HG11 VAL A  51      10.665  -0.758  -7.473  1.00  0.00           H  
ATOM    745 HG12 VAL A  51      11.990   0.346  -7.102  1.00  0.00           H  
ATOM    746 HG13 VAL A  51      10.907  -0.192  -5.819  1.00  0.00           H  
ATOM    747 HG21 VAL A  51      14.089  -2.112  -5.351  1.00  0.00           H  
ATOM    748 HG22 VAL A  51      12.982  -1.005  -4.540  1.00  0.00           H  
ATOM    749 HG23 VAL A  51      13.971  -0.437  -5.887  1.00  0.00           H  
ATOM    750  N   ILE A  52       9.271  -3.571  -6.474  1.00  0.00           N  
ATOM    751  CA  ILE A  52       8.229  -4.096  -7.336  1.00  0.00           C  
ATOM    752  C   ILE A  52       7.144  -3.042  -7.539  1.00  0.00           C  
ATOM    753  O   ILE A  52       6.955  -2.164  -6.697  1.00  0.00           O  
ATOM    754  CB  ILE A  52       7.611  -5.403  -6.763  1.00  0.00           C  
ATOM    755  CG1 ILE A  52       6.423  -5.109  -5.840  1.00  0.00           C  
ATOM    756  CG2 ILE A  52       8.667  -6.206  -6.008  1.00  0.00           C  
ATOM    757  CD1 ILE A  52       5.991  -6.297  -5.020  1.00  0.00           C  
ATOM    758  H   ILE A  52       9.071  -3.397  -5.529  1.00  0.00           H  
ATOM    759  HA  ILE A  52       8.675  -4.322  -8.296  1.00  0.00           H  
ATOM    760  HB  ILE A  52       7.270  -6.004  -7.595  1.00  0.00           H  
ATOM    761 HG12 ILE A  52       6.683  -4.313  -5.160  1.00  0.00           H  
ATOM    762 HG13 ILE A  52       5.572  -4.801  -6.439  1.00  0.00           H  
ATOM    763 HG21 ILE A  52       9.436  -6.526  -6.692  1.00  0.00           H  
ATOM    764 HG22 ILE A  52       8.202  -7.071  -5.550  1.00  0.00           H  
ATOM    765 HG23 ILE A  52       9.103  -5.584  -5.237  1.00  0.00           H  
ATOM    766 HD11 ILE A  52       5.069  -6.062  -4.514  1.00  0.00           H  
ATOM    767 HD12 ILE A  52       6.755  -6.529  -4.293  1.00  0.00           H  
ATOM    768 HD13 ILE A  52       5.839  -7.146  -5.670  1.00  0.00           H  
ATOM    769  N   ASN A  53       6.459  -3.122  -8.661  1.00  0.00           N  
ATOM    770  CA  ASN A  53       5.372  -2.207  -8.957  1.00  0.00           C  
ATOM    771  C   ASN A  53       4.067  -2.823  -8.484  1.00  0.00           C  
ATOM    772  O   ASN A  53       3.713  -3.914  -8.905  1.00  0.00           O  
ATOM    773  CB  ASN A  53       5.336  -1.916 -10.460  1.00  0.00           C  
ATOM    774  CG  ASN A  53       4.231  -0.962 -10.862  1.00  0.00           C  
ATOM    775  OD1 ASN A  53       4.379   0.256 -10.759  1.00  0.00           O  
ATOM    776  ND2 ASN A  53       3.128  -1.503 -11.349  1.00  0.00           N  
ATOM    777  H   ASN A  53       6.678  -3.826  -9.307  1.00  0.00           H  
ATOM    778  HA  ASN A  53       5.545  -1.287  -8.416  1.00  0.00           H  
ATOM    779  HB2 ASN A  53       6.280  -1.480 -10.754  1.00  0.00           H  
ATOM    780  HB3 ASN A  53       5.196  -2.845 -10.995  1.00  0.00           H  
ATOM    781 HD21 ASN A  53       3.081  -2.480 -11.418  1.00  0.00           H  
ATOM    782 HD22 ASN A  53       2.411  -0.904 -11.649  1.00  0.00           H  
ATOM    783  N   VAL A  54       3.373  -2.147  -7.581  1.00  0.00           N  
ATOM    784  CA  VAL A  54       2.173  -2.713  -6.984  1.00  0.00           C  
ATOM    785  C   VAL A  54       0.920  -1.936  -7.354  1.00  0.00           C  
ATOM    786  O   VAL A  54       0.926  -0.712  -7.403  1.00  0.00           O  
ATOM    787  CB  VAL A  54       2.265  -2.775  -5.445  1.00  0.00           C  
ATOM    788  CG1 VAL A  54       3.414  -3.666  -5.011  1.00  0.00           C  
ATOM    789  CG2 VAL A  54       2.400  -1.380  -4.842  1.00  0.00           C  
ATOM    790  H   VAL A  54       3.670  -1.246  -7.315  1.00  0.00           H  
ATOM    791  HA  VAL A  54       2.072  -3.724  -7.349  1.00  0.00           H  
ATOM    792  HB  VAL A  54       1.351  -3.213  -5.075  1.00  0.00           H  
ATOM    793 HG11 VAL A  54       3.434  -3.727  -3.932  1.00  0.00           H  
ATOM    794 HG12 VAL A  54       4.344  -3.250  -5.366  1.00  0.00           H  
ATOM    795 HG13 VAL A  54       3.279  -4.653  -5.427  1.00  0.00           H  
ATOM    796 HG21 VAL A  54       3.284  -0.900  -5.235  1.00  0.00           H  
ATOM    797 HG22 VAL A  54       2.481  -1.459  -3.768  1.00  0.00           H  
ATOM    798 HG23 VAL A  54       1.528  -0.790  -5.096  1.00  0.00           H  
ATOM    799  N   LYS A  55      -0.150  -2.661  -7.615  1.00  0.00           N  
ATOM    800  CA  LYS A  55      -1.453  -2.052  -7.799  1.00  0.00           C  
ATOM    801  C   LYS A  55      -2.242  -2.162  -6.497  1.00  0.00           C  
ATOM    802  O   LYS A  55      -2.633  -3.258  -6.098  1.00  0.00           O  
ATOM    803  CB  LYS A  55      -2.218  -2.736  -8.939  1.00  0.00           C  
ATOM    804  CG  LYS A  55      -3.591  -2.133  -9.189  1.00  0.00           C  
ATOM    805  CD  LYS A  55      -4.503  -3.063  -9.985  1.00  0.00           C  
ATOM    806  CE  LYS A  55      -4.120  -3.164 -11.460  1.00  0.00           C  
ATOM    807  NZ  LYS A  55      -2.903  -3.993 -11.701  1.00  0.00           N  
ATOM    808  H   LYS A  55      -0.062  -3.644  -7.684  1.00  0.00           H  
ATOM    809  HA  LYS A  55      -1.307  -1.010  -8.039  1.00  0.00           H  
ATOM    810  HB2 LYS A  55      -1.641  -2.648  -9.847  1.00  0.00           H  
ATOM    811  HB3 LYS A  55      -2.343  -3.781  -8.702  1.00  0.00           H  
ATOM    812  HG2 LYS A  55      -4.057  -1.921  -8.237  1.00  0.00           H  
ATOM    813  HG3 LYS A  55      -3.469  -1.211  -9.738  1.00  0.00           H  
ATOM    814  HD2 LYS A  55      -4.453  -4.048  -9.549  1.00  0.00           H  
ATOM    815  HD3 LYS A  55      -5.517  -2.694  -9.913  1.00  0.00           H  
ATOM    816  HE2 LYS A  55      -4.947  -3.602 -12.001  1.00  0.00           H  
ATOM    817  HE3 LYS A  55      -3.941  -2.167 -11.835  1.00  0.00           H  
ATOM    818  HZ1 LYS A  55      -2.861  -4.791 -11.024  1.00  0.00           H  
ATOM    819  HZ2 LYS A  55      -2.041  -3.411 -11.603  1.00  0.00           H  
ATOM    820  HZ3 LYS A  55      -2.931  -4.381 -12.670  1.00  0.00           H  
ATOM    821  N   VAL A  56      -2.441  -1.041  -5.818  1.00  0.00           N  
ATOM    822  CA  VAL A  56      -3.209  -1.042  -4.581  1.00  0.00           C  
ATOM    823  C   VAL A  56      -4.678  -1.317  -4.884  1.00  0.00           C  
ATOM    824  O   VAL A  56      -5.347  -0.513  -5.530  1.00  0.00           O  
ATOM    825  CB  VAL A  56      -3.072   0.287  -3.808  1.00  0.00           C  
ATOM    826  CG1 VAL A  56      -3.911   0.259  -2.538  1.00  0.00           C  
ATOM    827  CG2 VAL A  56      -1.612   0.564  -3.477  1.00  0.00           C  
ATOM    828  H   VAL A  56      -2.076  -0.196  -6.161  1.00  0.00           H  
ATOM    829  HA  VAL A  56      -2.828  -1.839  -3.955  1.00  0.00           H  
ATOM    830  HB  VAL A  56      -3.437   1.087  -4.439  1.00  0.00           H  
ATOM    831 HG11 VAL A  56      -3.821   1.201  -2.022  1.00  0.00           H  
ATOM    832 HG12 VAL A  56      -3.563  -0.538  -1.896  1.00  0.00           H  
ATOM    833 HG13 VAL A  56      -4.947   0.087  -2.793  1.00  0.00           H  
ATOM    834 HG21 VAL A  56      -1.232  -0.224  -2.842  1.00  0.00           H  
ATOM    835 HG22 VAL A  56      -1.532   1.512  -2.961  1.00  0.00           H  
ATOM    836 HG23 VAL A  56      -1.035   0.601  -4.390  1.00  0.00           H  
ATOM    837  N   THR A  57      -5.162  -2.462  -4.436  1.00  0.00           N  
ATOM    838  CA  THR A  57      -6.514  -2.896  -4.744  1.00  0.00           C  
ATOM    839  C   THR A  57      -7.468  -2.671  -3.573  1.00  0.00           C  
ATOM    840  O   THR A  57      -8.664  -2.447  -3.774  1.00  0.00           O  
ATOM    841  CB  THR A  57      -6.515  -4.384  -5.123  1.00  0.00           C  
ATOM    842  OG1 THR A  57      -5.743  -5.119  -4.164  1.00  0.00           O  
ATOM    843  CG2 THR A  57      -5.938  -4.591  -6.517  1.00  0.00           C  
ATOM    844  H   THR A  57      -4.591  -3.048  -3.895  1.00  0.00           H  
ATOM    845  HA  THR A  57      -6.861  -2.329  -5.594  1.00  0.00           H  
ATOM    846  HB  THR A  57      -7.535  -4.746  -5.110  1.00  0.00           H  
ATOM    847  HG1 THR A  57      -5.695  -6.049  -4.429  1.00  0.00           H  
ATOM    848 HG21 THR A  57      -6.525  -4.036  -7.236  1.00  0.00           H  
ATOM    849 HG22 THR A  57      -5.966  -5.641  -6.764  1.00  0.00           H  
ATOM    850 HG23 THR A  57      -4.918  -4.242  -6.539  1.00  0.00           H  
ATOM    851  N   ALA A  58      -6.939  -2.710  -2.355  1.00  0.00           N  
ATOM    852  CA  ALA A  58      -7.771  -2.648  -1.167  1.00  0.00           C  
ATOM    853  C   ALA A  58      -7.129  -1.794  -0.086  1.00  0.00           C  
ATOM    854  O   ALA A  58      -6.285  -2.263   0.678  1.00  0.00           O  
ATOM    855  CB  ALA A  58      -8.043  -4.048  -0.643  1.00  0.00           C  
ATOM    856  H   ALA A  58      -5.970  -2.772  -2.255  1.00  0.00           H  
ATOM    857  HA  ALA A  58      -8.715  -2.207  -1.445  1.00  0.00           H  
ATOM    858  HB1 ALA A  58      -8.481  -4.645  -1.429  1.00  0.00           H  
ATOM    859  HB2 ALA A  58      -8.726  -3.993   0.192  1.00  0.00           H  
ATOM    860  HB3 ALA A  58      -7.116  -4.499  -0.322  1.00  0.00           H  
ATOM    861  N   VAL A  59      -7.501  -0.531  -0.063  1.00  0.00           N  
ATOM    862  CA  VAL A  59      -7.061   0.377   0.990  1.00  0.00           C  
ATOM    863  C   VAL A  59      -7.931   0.190   2.235  1.00  0.00           C  
ATOM    864  O   VAL A  59      -9.160   0.117   2.140  1.00  0.00           O  
ATOM    865  CB  VAL A  59      -7.130   1.857   0.541  1.00  0.00           C  
ATOM    866  CG1 VAL A  59      -6.550   2.781   1.606  1.00  0.00           C  
ATOM    867  CG2 VAL A  59      -6.406   2.050  -0.781  1.00  0.00           C  
ATOM    868  H   VAL A  59      -8.078  -0.196  -0.778  1.00  0.00           H  
ATOM    869  HA  VAL A  59      -6.037   0.135   1.232  1.00  0.00           H  
ATOM    870  HB  VAL A  59      -8.170   2.118   0.398  1.00  0.00           H  
ATOM    871 HG11 VAL A  59      -5.509   2.539   1.764  1.00  0.00           H  
ATOM    872 HG12 VAL A  59      -7.093   2.655   2.532  1.00  0.00           H  
ATOM    873 HG13 VAL A  59      -6.634   3.807   1.277  1.00  0.00           H  
ATOM    874 HG21 VAL A  59      -6.466   3.087  -1.076  1.00  0.00           H  
ATOM    875 HG22 VAL A  59      -6.864   1.432  -1.539  1.00  0.00           H  
ATOM    876 HG23 VAL A  59      -5.368   1.769  -0.668  1.00  0.00           H  
ATOM    877  N   LYS A  60      -7.292   0.086   3.389  1.00  0.00           N  
ATOM    878  CA  LYS A  60      -7.998  -0.064   4.653  1.00  0.00           C  
ATOM    879  C   LYS A  60      -7.804   1.178   5.521  1.00  0.00           C  
ATOM    880  O   LYS A  60      -7.369   2.219   5.029  1.00  0.00           O  
ATOM    881  CB  LYS A  60      -7.512  -1.321   5.380  1.00  0.00           C  
ATOM    882  CG  LYS A  60      -7.953  -2.610   4.711  1.00  0.00           C  
ATOM    883  CD  LYS A  60      -9.469  -2.736   4.710  1.00  0.00           C  
ATOM    884  CE  LYS A  60      -9.933  -3.992   3.995  1.00  0.00           C  
ATOM    885  NZ  LYS A  60     -11.411  -4.129   4.037  1.00  0.00           N  
ATOM    886  H   LYS A  60      -6.309   0.118   3.399  1.00  0.00           H  
ATOM    887  HA  LYS A  60      -9.050  -0.171   4.433  1.00  0.00           H  
ATOM    888  HB2 LYS A  60      -6.433  -1.308   5.411  1.00  0.00           H  
ATOM    889  HB3 LYS A  60      -7.892  -1.316   6.389  1.00  0.00           H  
ATOM    890  HG2 LYS A  60      -7.601  -2.613   3.690  1.00  0.00           H  
ATOM    891  HG3 LYS A  60      -7.529  -3.447   5.245  1.00  0.00           H  
ATOM    892  HD2 LYS A  60      -9.816  -2.770   5.731  1.00  0.00           H  
ATOM    893  HD3 LYS A  60      -9.890  -1.874   4.213  1.00  0.00           H  
ATOM    894  HE2 LYS A  60      -9.612  -3.945   2.963  1.00  0.00           H  
ATOM    895  HE3 LYS A  60      -9.486  -4.853   4.471  1.00  0.00           H  
ATOM    896  HZ1 LYS A  60     -11.731  -4.259   5.018  1.00  0.00           H  
ATOM    897  HZ2 LYS A  60     -11.715  -4.953   3.472  1.00  0.00           H  
ATOM    898  HZ3 LYS A  60     -11.861  -3.271   3.646  1.00  0.00           H  
ATOM    899  N   GLU A  61      -8.121   1.058   6.804  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -8.150   2.206   7.704  1.00  0.00           C  
ATOM    901  C   GLU A  61      -6.755   2.786   7.945  1.00  0.00           C  
ATOM    902  O   GLU A  61      -6.564   4.002   7.878  1.00  0.00           O  
ATOM    903  CB  GLU A  61      -8.789   1.808   9.039  1.00  0.00           C  
ATOM    904  CG  GLU A  61     -10.033   0.937   8.899  1.00  0.00           C  
ATOM    905  CD  GLU A  61     -11.062   1.505   7.939  1.00  0.00           C  
ATOM    906  OE1 GLU A  61     -11.726   2.505   8.291  1.00  0.00           O  
ATOM    907  OE2 GLU A  61     -11.230   0.937   6.838  1.00  0.00           O  
ATOM    908  H   GLU A  61      -8.357   0.179   7.156  1.00  0.00           H  
ATOM    909  HA  GLU A  61      -8.762   2.966   7.244  1.00  0.00           H  
ATOM    910  HB2 GLU A  61      -8.061   1.265   9.623  1.00  0.00           H  
ATOM    911  HB3 GLU A  61      -9.065   2.707   9.574  1.00  0.00           H  
ATOM    912  HG2 GLU A  61      -9.734  -0.036   8.539  1.00  0.00           H  
ATOM    913  HG3 GLU A  61     -10.489   0.832   9.872  1.00  0.00           H  
ATOM    914  N   LYS A  62      -5.783   1.921   8.237  1.00  0.00           N  
ATOM    915  CA  LYS A  62      -4.429   2.380   8.558  1.00  0.00           C  
ATOM    916  C   LYS A  62      -3.388   1.744   7.643  1.00  0.00           C  
ATOM    917  O   LYS A  62      -2.198   2.044   7.743  1.00  0.00           O  
ATOM    918  CB  LYS A  62      -4.077   2.040  10.006  1.00  0.00           C  
ATOM    919  CG  LYS A  62      -5.020   2.637  11.033  1.00  0.00           C  
ATOM    920  CD  LYS A  62      -4.563   2.304  12.444  1.00  0.00           C  
ATOM    921  CE  LYS A  62      -5.502   2.885  13.488  1.00  0.00           C  
ATOM    922  NZ  LYS A  62      -5.625   4.363  13.371  1.00  0.00           N  
ATOM    923  H   LYS A  62      -5.978   0.963   8.237  1.00  0.00           H  
ATOM    924  HA  LYS A  62      -4.400   3.452   8.432  1.00  0.00           H  
ATOM    925  HB2 LYS A  62      -4.084   0.966  10.124  1.00  0.00           H  
ATOM    926  HB3 LYS A  62      -3.081   2.406  10.211  1.00  0.00           H  
ATOM    927  HG2 LYS A  62      -5.040   3.709  10.912  1.00  0.00           H  
ATOM    928  HG3 LYS A  62      -6.009   2.233  10.879  1.00  0.00           H  
ATOM    929  HD2 LYS A  62      -4.533   1.232  12.557  1.00  0.00           H  
ATOM    930  HD3 LYS A  62      -3.575   2.712  12.594  1.00  0.00           H  
ATOM    931  HE2 LYS A  62      -6.477   2.439  13.360  1.00  0.00           H  
ATOM    932  HE3 LYS A  62      -5.120   2.639  14.467  1.00  0.00           H  
ATOM    933  HZ1 LYS A  62      -6.217   4.614  12.550  1.00  0.00           H  
ATOM    934  HZ2 LYS A  62      -4.683   4.794  13.243  1.00  0.00           H  
ATOM    935  HZ3 LYS A  62      -6.059   4.759  14.232  1.00  0.00           H  
ATOM    936  N   PHE A  63      -3.840   0.867   6.764  1.00  0.00           N  
ATOM    937  CA  PHE A  63      -2.943   0.097   5.910  1.00  0.00           C  
ATOM    938  C   PHE A  63      -3.661  -0.301   4.634  1.00  0.00           C  
ATOM    939  O   PHE A  63      -4.850  -0.043   4.490  1.00  0.00           O  
ATOM    940  CB  PHE A  63      -2.422  -1.147   6.651  1.00  0.00           C  
ATOM    941  CG  PHE A  63      -3.473  -1.870   7.452  1.00  0.00           C  
ATOM    942  CD1 PHE A  63      -4.265  -2.847   6.870  1.00  0.00           C  
ATOM    943  CD2 PHE A  63      -3.669  -1.563   8.790  1.00  0.00           C  
ATOM    944  CE1 PHE A  63      -5.233  -3.504   7.609  1.00  0.00           C  
ATOM    945  CE2 PHE A  63      -4.634  -2.213   9.534  1.00  0.00           C  
ATOM    946  CZ  PHE A  63      -5.418  -3.185   8.943  1.00  0.00           C  
ATOM    947  H   PHE A  63      -4.806   0.747   6.664  1.00  0.00           H  
ATOM    948  HA  PHE A  63      -2.107   0.730   5.655  1.00  0.00           H  
ATOM    949  HB2 PHE A  63      -2.023  -1.842   5.926  1.00  0.00           H  
ATOM    950  HB3 PHE A  63      -1.634  -0.849   7.325  1.00  0.00           H  
ATOM    951  HD1 PHE A  63      -4.121  -3.099   5.829  1.00  0.00           H  
ATOM    952  HD2 PHE A  63      -3.056  -0.802   9.253  1.00  0.00           H  
ATOM    953  HE1 PHE A  63      -5.844  -4.264   7.147  1.00  0.00           H  
ATOM    954  HE2 PHE A  63      -4.776  -1.961  10.577  1.00  0.00           H  
ATOM    955  HZ  PHE A  63      -6.175  -3.693   9.522  1.00  0.00           H  
ATOM    956  N   ALA A  64      -2.949  -0.915   3.704  1.00  0.00           N  
ATOM    957  CA  ALA A  64      -3.554  -1.315   2.444  1.00  0.00           C  
ATOM    958  C   ALA A  64      -3.017  -2.655   1.970  1.00  0.00           C  
ATOM    959  O   ALA A  64      -2.023  -3.155   2.493  1.00  0.00           O  
ATOM    960  CB  ALA A  64      -3.323  -0.251   1.382  1.00  0.00           C  
ATOM    961  H   ALA A  64      -1.998  -1.105   3.868  1.00  0.00           H  
ATOM    962  HA  ALA A  64      -4.621  -1.404   2.601  1.00  0.00           H  
ATOM    963  HB1 ALA A  64      -3.720   0.693   1.723  1.00  0.00           H  
ATOM    964  HB2 ALA A  64      -3.822  -0.540   0.468  1.00  0.00           H  
ATOM    965  HB3 ALA A  64      -2.263  -0.152   1.197  1.00  0.00           H  
ATOM    966  N   PHE A  65      -3.694  -3.230   0.988  1.00  0.00           N  
ATOM    967  CA  PHE A  65      -3.249  -4.459   0.354  1.00  0.00           C  
ATOM    968  C   PHE A  65      -2.959  -4.180  -1.112  1.00  0.00           C  
ATOM    969  O   PHE A  65      -3.763  -3.540  -1.800  1.00  0.00           O  
ATOM    970  CB  PHE A  65      -4.320  -5.550   0.481  1.00  0.00           C  
ATOM    971  CG  PHE A  65      -4.701  -5.865   1.901  1.00  0.00           C  
ATOM    972  CD1 PHE A  65      -3.910  -6.694   2.679  1.00  0.00           C  
ATOM    973  CD2 PHE A  65      -5.854  -5.329   2.458  1.00  0.00           C  
ATOM    974  CE1 PHE A  65      -4.259  -6.984   3.986  1.00  0.00           C  
ATOM    975  CE2 PHE A  65      -6.206  -5.615   3.764  1.00  0.00           C  
ATOM    976  CZ  PHE A  65      -5.409  -6.445   4.527  1.00  0.00           C  
ATOM    977  H   PHE A  65      -4.524  -2.808   0.673  1.00  0.00           H  
ATOM    978  HA  PHE A  65      -2.343  -4.784   0.842  1.00  0.00           H  
ATOM    979  HB2 PHE A  65      -5.210  -5.229  -0.038  1.00  0.00           H  
ATOM    980  HB3 PHE A  65      -3.953  -6.458   0.025  1.00  0.00           H  
ATOM    981  HD1 PHE A  65      -3.011  -7.116   2.258  1.00  0.00           H  
ATOM    982  HD2 PHE A  65      -6.480  -4.681   1.861  1.00  0.00           H  
ATOM    983  HE1 PHE A  65      -3.632  -7.632   4.581  1.00  0.00           H  
ATOM    984  HE2 PHE A  65      -7.107  -5.192   4.187  1.00  0.00           H  
ATOM    985  HZ  PHE A  65      -5.684  -6.671   5.547  1.00  0.00           H  
ATOM    986  N   ALA A  66      -1.812  -4.625  -1.591  1.00  0.00           N  
ATOM    987  CA  ALA A  66      -1.414  -4.329  -2.952  1.00  0.00           C  
ATOM    988  C   ALA A  66      -1.103  -5.582  -3.750  1.00  0.00           C  
ATOM    989  O   ALA A  66      -0.755  -6.627  -3.197  1.00  0.00           O  
ATOM    990  CB  ALA A  66      -0.219  -3.401  -2.961  1.00  0.00           C  
ATOM    991  H   ALA A  66      -1.219  -5.166  -1.016  1.00  0.00           H  
ATOM    992  HA  ALA A  66      -2.234  -3.812  -3.427  1.00  0.00           H  
ATOM    993  HB1 ALA A  66      -0.418  -2.550  -2.325  1.00  0.00           H  
ATOM    994  HB2 ALA A  66      -0.039  -3.060  -3.968  1.00  0.00           H  
ATOM    995  HB3 ALA A  66       0.649  -3.928  -2.597  1.00  0.00           H  
ATOM    996  N   GLU A  67      -1.230  -5.455  -5.058  1.00  0.00           N  
ATOM    997  CA  GLU A  67      -0.948  -6.531  -5.991  1.00  0.00           C  
ATOM    998  C   GLU A  67       0.383  -6.286  -6.696  1.00  0.00           C  
ATOM    999  O   GLU A  67       0.558  -5.257  -7.349  1.00  0.00           O  
ATOM   1000  CB  GLU A  67      -2.083  -6.605  -7.017  1.00  0.00           C  
ATOM   1001  CG  GLU A  67      -1.731  -7.348  -8.292  1.00  0.00           C  
ATOM   1002  CD  GLU A  67      -2.724  -7.082  -9.401  1.00  0.00           C  
ATOM   1003  OE1 GLU A  67      -3.771  -7.756  -9.445  1.00  0.00           O  
ATOM   1004  OE2 GLU A  67      -2.460  -6.190 -10.236  1.00  0.00           O  
ATOM   1005  H   GLU A  67      -1.538  -4.592  -5.418  1.00  0.00           H  
ATOM   1006  HA  GLU A  67      -0.899  -7.458  -5.441  1.00  0.00           H  
ATOM   1007  HB2 GLU A  67      -2.926  -7.104  -6.562  1.00  0.00           H  
ATOM   1008  HB3 GLU A  67      -2.375  -5.599  -7.282  1.00  0.00           H  
ATOM   1009  HG2 GLU A  67      -0.752  -7.033  -8.621  1.00  0.00           H  
ATOM   1010  HG3 GLU A  67      -1.716  -8.405  -8.083  1.00  0.00           H  
ATOM   1011  N   ARG A  68       1.330  -7.204  -6.548  1.00  0.00           N  
ATOM   1012  CA  ARG A  68       2.584  -7.108  -7.278  1.00  0.00           C  
ATOM   1013  C   ARG A  68       2.363  -7.275  -8.776  1.00  0.00           C  
ATOM   1014  O   ARG A  68       2.052  -8.362  -9.266  1.00  0.00           O  
ATOM   1015  CB  ARG A  68       3.613  -8.135  -6.778  1.00  0.00           C  
ATOM   1016  CG  ARG A  68       4.720  -8.431  -7.792  1.00  0.00           C  
ATOM   1017  CD  ARG A  68       5.802  -9.326  -7.214  1.00  0.00           C  
ATOM   1018  NE  ARG A  68       6.675  -9.882  -8.246  1.00  0.00           N  
ATOM   1019  CZ  ARG A  68       7.830 -10.498  -7.992  1.00  0.00           C  
ATOM   1020  NH1 ARG A  68       8.239 -10.667  -6.738  1.00  0.00           N  
ATOM   1021  NH2 ARG A  68       8.556 -10.984  -8.989  1.00  0.00           N  
ATOM   1022  H   ARG A  68       1.189  -7.951  -5.941  1.00  0.00           H  
ATOM   1023  HA  ARG A  68       2.979  -6.117  -7.103  1.00  0.00           H  
ATOM   1024  HB2 ARG A  68       4.075  -7.751  -5.880  1.00  0.00           H  
ATOM   1025  HB3 ARG A  68       3.107  -9.058  -6.545  1.00  0.00           H  
ATOM   1026  HG2 ARG A  68       4.288  -8.922  -8.649  1.00  0.00           H  
ATOM   1027  HG3 ARG A  68       5.168  -7.497  -8.101  1.00  0.00           H  
ATOM   1028  HD2 ARG A  68       6.405  -8.740  -6.534  1.00  0.00           H  
ATOM   1029  HD3 ARG A  68       5.335 -10.135  -6.677  1.00  0.00           H  
ATOM   1030  HE  ARG A  68       6.382  -9.787  -9.182  1.00  0.00           H  
ATOM   1031 HH11 ARG A  68       7.677 -10.338  -5.973  1.00  0.00           H  
ATOM   1032 HH12 ARG A  68       9.128 -11.111  -6.550  1.00  0.00           H  
ATOM   1033 HH21 ARG A  68       8.238 -10.885  -9.943  1.00  0.00           H  
ATOM   1034 HH22 ARG A  68       9.423 -11.457  -8.805  1.00  0.00           H  
ATOM   1035  N   VAL A  69       2.493  -6.169  -9.482  1.00  0.00           N  
ATOM   1036  CA  VAL A  69       2.593  -6.170 -10.928  1.00  0.00           C  
ATOM   1037  C   VAL A  69       4.046  -6.516 -11.256  1.00  0.00           C  
ATOM   1038  O   VAL A  69       4.812  -6.778 -10.326  1.00  0.00           O  
ATOM   1039  CB  VAL A  69       2.208  -4.775 -11.490  1.00  0.00           C  
ATOM   1040  CG1 VAL A  69       1.828  -4.835 -12.961  1.00  0.00           C  
ATOM   1041  CG2 VAL A  69       1.070  -4.168 -10.681  1.00  0.00           C  
ATOM   1042  H   VAL A  69       2.545  -5.312  -9.010  1.00  0.00           H  
ATOM   1043  HA  VAL A  69       1.930  -6.923 -11.332  1.00  0.00           H  
ATOM   1044  HB  VAL A  69       3.067  -4.128 -11.394  1.00  0.00           H  
ATOM   1045 HG11 VAL A  69       1.142  -5.652 -13.122  1.00  0.00           H  
ATOM   1046 HG12 VAL A  69       2.714  -4.979 -13.561  1.00  0.00           H  
ATOM   1047 HG13 VAL A  69       1.351  -3.905 -13.243  1.00  0.00           H  
ATOM   1048 HG21 VAL A  69       0.197  -4.800 -10.754  1.00  0.00           H  
ATOM   1049 HG22 VAL A  69       0.839  -3.188 -11.067  1.00  0.00           H  
ATOM   1050 HG23 VAL A  69       1.369  -4.087  -9.645  1.00  0.00           H  
ATOM   1051  N   LEU A  70       4.428  -6.536 -12.531  1.00  0.00           N  
ATOM   1052  CA  LEU A  70       5.807  -6.851 -12.921  1.00  0.00           C  
ATOM   1053  C   LEU A  70       6.058  -8.359 -12.864  1.00  0.00           C  
ATOM   1054  O   LEU A  70       6.510  -8.921 -13.881  1.00  0.00           O  
ATOM   1055  CB  LEU A  70       6.816  -6.038 -12.064  1.00  0.00           C  
ATOM   1056  CG  LEU A  70       8.135  -6.724 -11.665  1.00  0.00           C  
ATOM   1057  CD1 LEU A  70       9.201  -5.679 -11.384  1.00  0.00           C  
ATOM   1058  CD2 LEU A  70       7.947  -7.577 -10.418  1.00  0.00           C  
ATOM   1059  OXT LEU A  70       5.758  -8.990 -11.828  1.00  0.00           O  
ATOM   1060  H   LEU A  70       3.771  -6.350 -13.230  1.00  0.00           H  
ATOM   1061  HA  LEU A  70       5.914  -6.541 -13.953  1.00  0.00           H  
ATOM   1062  HB2 LEU A  70       7.067  -5.144 -12.614  1.00  0.00           H  
ATOM   1063  HB3 LEU A  70       6.310  -5.739 -11.156  1.00  0.00           H  
ATOM   1064  HG  LEU A  70       8.475  -7.360 -12.467  1.00  0.00           H  
ATOM   1065 HD11 LEU A  70       8.897  -5.080 -10.537  1.00  0.00           H  
ATOM   1066 HD12 LEU A  70       9.323  -5.046 -12.248  1.00  0.00           H  
ATOM   1067 HD13 LEU A  70      10.136  -6.170 -11.159  1.00  0.00           H  
ATOM   1068 HD21 LEU A  70       7.189  -8.323 -10.603  1.00  0.00           H  
ATOM   1069 HD22 LEU A  70       7.639  -6.948  -9.595  1.00  0.00           H  
ATOM   1070 HD23 LEU A  70       8.879  -8.063 -10.171  1.00  0.00           H  
TER    1071      LEU A  70                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -2.448  21.384  13.756  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.700  21.119  13.009  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.422  20.224  11.807  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.958  19.122  11.703  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.324  22.437  12.537  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.698  23.381  13.669  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.279  24.983  13.076  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.711  24.496  12.115  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.807  21.977  13.186  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.965  20.486  13.971  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.658  21.876  14.652  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.390  20.614  13.669  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.619  22.944  11.895  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.218  22.216  11.971  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.481  22.926  14.257  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.828  23.537  14.291  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.411  23.975  12.752  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.402  23.846  11.311  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.186  25.377  11.706  1.00  0.00           H  
ATOM     20  N   ALA A   2      -2.567  20.695  10.908  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -2.198  19.927   9.729  1.00  0.00           C  
ATOM     22  C   ALA A   2      -0.980  19.068  10.029  1.00  0.00           C  
ATOM     23  O   ALA A   2      -0.270  19.307  11.004  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -1.928  20.853   8.553  1.00  0.00           C  
ATOM     25  H   ALA A   2      -2.156  21.579  11.050  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -3.027  19.284   9.473  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -2.803  21.459   8.365  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -1.702  20.266   7.677  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -1.089  21.494   8.784  1.00  0.00           H  
ATOM     30  N   PHE A   3      -0.746  18.060   9.202  1.00  0.00           N  
ATOM     31  CA  PHE A   3       0.360  17.139   9.425  1.00  0.00           C  
ATOM     32  C   PHE A   3       0.792  16.484   8.117  1.00  0.00           C  
ATOM     33  O   PHE A   3       1.976  16.268   7.879  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -0.051  16.068  10.444  1.00  0.00           C  
ATOM     35  CG  PHE A   3       1.061  15.135  10.836  1.00  0.00           C  
ATOM     36  CD1 PHE A   3       2.032  15.536  11.741  1.00  0.00           C  
ATOM     37  CD2 PHE A   3       1.137  13.859  10.299  1.00  0.00           C  
ATOM     38  CE1 PHE A   3       3.055  14.683  12.106  1.00  0.00           C  
ATOM     39  CE2 PHE A   3       2.158  13.002  10.662  1.00  0.00           C  
ATOM     40  CZ  PHE A   3       3.119  13.415  11.565  1.00  0.00           C  
ATOM     41  H   PHE A   3      -1.319  17.944   8.420  1.00  0.00           H  
ATOM     42  HA  PHE A   3       1.188  17.702   9.824  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -0.405  16.553  11.342  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -0.851  15.474  10.024  1.00  0.00           H  
ATOM     45  HD1 PHE A   3       1.982  16.530  12.165  1.00  0.00           H  
ATOM     46  HD2 PHE A   3       0.389  13.538   9.591  1.00  0.00           H  
ATOM     47  HE1 PHE A   3       3.806  15.010  12.812  1.00  0.00           H  
ATOM     48  HE2 PHE A   3       2.206  12.009  10.240  1.00  0.00           H  
ATOM     49  HZ  PHE A   3       3.917  12.746  11.852  1.00  0.00           H  
ATOM     50  N   GLY A   4      -0.184  16.180   7.274  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.092  15.466   6.044  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.745  14.213   5.956  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.872  13.604   4.900  1.00  0.00           O  
ATOM     54  H   GLY A   4      -1.101  16.438   7.488  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -0.133  16.105   5.203  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.136  15.195   6.016  1.00  0.00           H  
ATOM     57  N   LYS A   5      -1.308  13.838   7.096  1.00  0.00           N  
ATOM     58  CA  LYS A   5      -2.214  12.702   7.183  1.00  0.00           C  
ATOM     59  C   LYS A   5      -3.560  13.016   6.510  1.00  0.00           C  
ATOM     60  O   LYS A   5      -4.087  12.184   5.773  1.00  0.00           O  
ATOM     61  CB  LYS A   5      -2.397  12.304   8.653  1.00  0.00           C  
ATOM     62  CG  LYS A   5      -3.130  10.990   8.874  1.00  0.00           C  
ATOM     63  CD  LYS A   5      -3.071  10.578  10.338  1.00  0.00           C  
ATOM     64  CE  LYS A   5      -1.643  10.270  10.762  1.00  0.00           C  
ATOM     65  NZ  LYS A   5      -1.491  10.228  12.240  1.00  0.00           N  
ATOM     66  H   LYS A   5      -1.097  14.334   7.907  1.00  0.00           H  
ATOM     67  HA  LYS A   5      -1.757  11.884   6.658  1.00  0.00           H  
ATOM     68  HB2 LYS A   5      -1.422  12.221   9.109  1.00  0.00           H  
ATOM     69  HB3 LYS A   5      -2.947  13.082   9.156  1.00  0.00           H  
ATOM     70  HG2 LYS A   5      -4.164  11.108   8.581  1.00  0.00           H  
ATOM     71  HG3 LYS A   5      -2.666  10.222   8.273  1.00  0.00           H  
ATOM     72  HD2 LYS A   5      -3.454  11.384  10.947  1.00  0.00           H  
ATOM     73  HD3 LYS A   5      -3.679   9.696  10.479  1.00  0.00           H  
ATOM     74  HE2 LYS A   5      -1.361   9.310  10.354  1.00  0.00           H  
ATOM     75  HE3 LYS A   5      -0.990  11.033  10.364  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5      -2.177   9.562  12.658  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5      -1.656  11.174  12.643  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5      -0.527   9.917  12.494  1.00  0.00           H  
ATOM     79  N   PRO A   6      -4.154  14.206   6.758  1.00  0.00           N  
ATOM     80  CA  PRO A   6      -5.333  14.659   6.020  1.00  0.00           C  
ATOM     81  C   PRO A   6      -4.950  15.193   4.641  1.00  0.00           C  
ATOM     82  O   PRO A   6      -3.763  15.372   4.354  1.00  0.00           O  
ATOM     83  CB  PRO A   6      -5.912  15.783   6.902  1.00  0.00           C  
ATOM     84  CG  PRO A   6      -5.116  15.741   8.165  1.00  0.00           C  
ATOM     85  CD  PRO A   6      -3.784  15.187   7.781  1.00  0.00           C  
ATOM     86  HA  PRO A   6      -6.060  13.870   5.910  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      -5.801  16.732   6.397  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      -6.956  15.590   7.090  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      -5.007  16.736   8.570  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      -5.596  15.091   8.880  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      -3.151  15.960   7.370  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      -3.310  14.712   8.624  1.00  0.00           H  
ATOM     93  N   ALA A   7      -5.962  15.467   3.811  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -5.754  15.867   2.415  1.00  0.00           C  
ATOM     95  C   ALA A   7      -5.135  14.722   1.615  1.00  0.00           C  
ATOM     96  O   ALA A   7      -4.958  13.624   2.142  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -4.905  17.130   2.319  1.00  0.00           C  
ATOM     98  H   ALA A   7      -6.878  15.401   4.149  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -6.727  16.088   1.994  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -5.387  17.929   2.863  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -4.794  17.412   1.282  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -3.931  16.941   2.745  1.00  0.00           H  
ATOM    103  N   MET A   8      -4.837  14.972   0.340  1.00  0.00           N  
ATOM    104  CA  MET A   8      -4.276  13.947  -0.544  1.00  0.00           C  
ATOM    105  C   MET A   8      -5.206  12.731  -0.585  1.00  0.00           C  
ATOM    106  O   MET A   8      -4.796  11.600  -0.324  1.00  0.00           O  
ATOM    107  CB  MET A   8      -2.863  13.549  -0.082  1.00  0.00           C  
ATOM    108  CG  MET A   8      -2.165  12.546  -0.992  1.00  0.00           C  
ATOM    109  SD  MET A   8      -1.988  13.135  -2.688  1.00  0.00           S  
ATOM    110  CE  MET A   8      -1.238  11.704  -3.461  1.00  0.00           C  
ATOM    111  H   MET A   8      -5.006  15.870  -0.019  1.00  0.00           H  
ATOM    112  HA  MET A   8      -4.217  14.368  -1.538  1.00  0.00           H  
ATOM    113  HB2 MET A   8      -2.253  14.437  -0.028  1.00  0.00           H  
ATOM    114  HB3 MET A   8      -2.933  13.117   0.906  1.00  0.00           H  
ATOM    115  HG2 MET A   8      -1.182  12.347  -0.593  1.00  0.00           H  
ATOM    116  HG3 MET A   8      -2.739  11.630  -1.002  1.00  0.00           H  
ATOM    117  HE1 MET A   8      -0.311  11.467  -2.958  1.00  0.00           H  
ATOM    118  HE2 MET A   8      -1.037  11.920  -4.500  1.00  0.00           H  
ATOM    119  HE3 MET A   8      -1.909  10.862  -3.392  1.00  0.00           H  
ATOM    120  N   LYS A   9      -6.481  12.995  -0.878  1.00  0.00           N  
ATOM    121  CA  LYS A   9      -7.524  11.958  -0.917  1.00  0.00           C  
ATOM    122  C   LYS A   9      -7.753  11.343   0.458  1.00  0.00           C  
ATOM    123  O   LYS A   9      -8.492  10.363   0.599  1.00  0.00           O  
ATOM    124  CB  LYS A   9      -7.174  10.870  -1.941  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -7.338  11.308  -3.390  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -8.806  11.442  -3.777  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -9.419  10.114  -4.218  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -9.291   9.049  -3.188  1.00  0.00           N  
ATOM    129  H   LYS A   9      -6.734  13.922  -1.080  1.00  0.00           H  
ATOM    130  HA  LYS A   9      -8.433  12.441  -1.219  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -6.145  10.573  -1.795  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -7.812  10.016  -1.772  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -6.853  12.265  -3.523  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -6.871  10.575  -4.033  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -9.356  11.812  -2.925  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -8.886  12.151  -4.589  1.00  0.00           H  
ATOM    137  HE2 LYS A   9     -10.466  10.272  -4.425  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -8.921   9.789  -5.121  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -9.658   9.386  -2.270  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -8.291   8.772  -3.077  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -9.832   8.205  -3.473  1.00  0.00           H  
ATOM    142  N   ASN A  10      -7.126  11.945   1.462  1.00  0.00           N  
ATOM    143  CA  ASN A  10      -7.158  11.464   2.849  1.00  0.00           C  
ATOM    144  C   ASN A  10      -6.546  10.066   2.938  1.00  0.00           C  
ATOM    145  O   ASN A  10      -6.602   9.397   3.970  1.00  0.00           O  
ATOM    146  CB  ASN A  10      -8.594  11.491   3.399  1.00  0.00           C  
ATOM    147  CG  ASN A  10      -8.668  11.268   4.903  1.00  0.00           C  
ATOM    148  OD1 ASN A  10      -8.886  10.152   5.371  1.00  0.00           O  
ATOM    149  ND2 ASN A  10      -8.494  12.333   5.671  1.00  0.00           N  
ATOM    150  H   ASN A  10      -6.611  12.750   1.257  1.00  0.00           H  
ATOM    151  HA  ASN A  10      -6.546  12.132   3.430  1.00  0.00           H  
ATOM    152  HB2 ASN A  10      -9.035  12.452   3.180  1.00  0.00           H  
ATOM    153  HB3 ASN A  10      -9.172  10.717   2.913  1.00  0.00           H  
ATOM    154 HD21 ASN A  10      -8.342  13.198   5.239  1.00  0.00           H  
ATOM    155 HD22 ASN A  10      -8.513  12.209   6.646  1.00  0.00           H  
ATOM    156  N   VAL A  11      -5.879   9.682   1.858  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -5.337   8.345   1.672  1.00  0.00           C  
ATOM    158  C   VAL A  11      -4.263   8.406   0.587  1.00  0.00           C  
ATOM    159  O   VAL A  11      -4.567   8.643  -0.581  1.00  0.00           O  
ATOM    160  CB  VAL A  11      -6.418   7.323   1.223  1.00  0.00           C  
ATOM    161  CG1 VAL A  11      -5.787   5.966   0.950  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      -7.534   7.170   2.248  1.00  0.00           C  
ATOM    163  H   VAL A  11      -5.740  10.341   1.147  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -4.897   8.013   2.602  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -6.852   7.687   0.303  1.00  0.00           H  
ATOM    166 HG11 VAL A  11      -6.554   5.269   0.648  1.00  0.00           H  
ATOM    167 HG12 VAL A  11      -5.309   5.608   1.850  1.00  0.00           H  
ATOM    168 HG13 VAL A  11      -5.054   6.061   0.165  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      -7.120   6.802   3.176  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      -8.271   6.469   1.880  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      -8.002   8.128   2.417  1.00  0.00           H  
ATOM    172  N   PRO A  12      -2.994   8.199   0.966  1.00  0.00           N  
ATOM    173  CA  PRO A  12      -1.852   8.348   0.051  1.00  0.00           C  
ATOM    174  C   PRO A  12      -1.803   7.286  -1.041  1.00  0.00           C  
ATOM    175  O   PRO A  12      -1.014   7.386  -1.982  1.00  0.00           O  
ATOM    176  CB  PRO A  12      -0.641   8.201   0.972  1.00  0.00           C  
ATOM    177  CG  PRO A  12      -1.134   7.419   2.136  1.00  0.00           C  
ATOM    178  CD  PRO A  12      -2.569   7.819   2.323  1.00  0.00           C  
ATOM    179  HA  PRO A  12      -1.839   9.326  -0.403  1.00  0.00           H  
ATOM    180  HB2 PRO A  12       0.149   7.680   0.451  1.00  0.00           H  
ATOM    181  HB3 PRO A  12      -0.299   9.175   1.273  1.00  0.00           H  
ATOM    182  HG2 PRO A  12      -1.063   6.362   1.925  1.00  0.00           H  
ATOM    183  HG3 PRO A  12      -0.559   7.667   3.013  1.00  0.00           H  
ATOM    184  HD2 PRO A  12      -3.150   6.987   2.692  1.00  0.00           H  
ATOM    185  HD3 PRO A  12      -2.641   8.660   2.997  1.00  0.00           H  
ATOM    186  N   VAL A  13      -2.636   6.274  -0.911  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -2.642   5.163  -1.845  1.00  0.00           C  
ATOM    188  C   VAL A  13      -4.002   5.030  -2.530  1.00  0.00           C  
ATOM    189  O   VAL A  13      -5.028   4.851  -1.876  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -2.269   3.840  -1.139  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -0.797   3.830  -0.766  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -3.117   3.631   0.104  1.00  0.00           C  
ATOM    193  H   VAL A  13      -3.282   6.281  -0.175  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -1.893   5.366  -2.598  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.450   3.025  -1.820  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -0.197   3.898  -1.663  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -0.566   2.912  -0.245  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -0.583   4.671  -0.124  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.975   4.466   0.779  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -2.819   2.715   0.593  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -4.158   3.569  -0.175  1.00  0.00           H  
ATOM    202  N   GLU A  14      -4.004   5.126  -3.849  1.00  0.00           N  
ATOM    203  CA  GLU A  14      -5.240   5.066  -4.609  1.00  0.00           C  
ATOM    204  C   GLU A  14      -5.545   3.643  -5.042  1.00  0.00           C  
ATOM    205  O   GLU A  14      -4.740   3.003  -5.722  1.00  0.00           O  
ATOM    206  CB  GLU A  14      -5.160   5.991  -5.820  1.00  0.00           C  
ATOM    207  CG  GLU A  14      -5.378   7.452  -5.468  1.00  0.00           C  
ATOM    208  CD  GLU A  14      -6.790   7.721  -4.988  1.00  0.00           C  
ATOM    209  OE1 GLU A  14      -7.664   7.990  -5.838  1.00  0.00           O  
ATOM    210  OE2 GLU A  14      -7.038   7.656  -3.765  1.00  0.00           O  
ATOM    211  H   GLU A  14      -3.158   5.225  -4.325  1.00  0.00           H  
ATOM    212  HA  GLU A  14      -6.038   5.406  -3.963  1.00  0.00           H  
ATOM    213  HB2 GLU A  14      -4.184   5.893  -6.273  1.00  0.00           H  
ATOM    214  HB3 GLU A  14      -5.914   5.698  -6.537  1.00  0.00           H  
ATOM    215  HG2 GLU A  14      -4.688   7.730  -4.685  1.00  0.00           H  
ATOM    216  HG3 GLU A  14      -5.190   8.056  -6.344  1.00  0.00           H  
ATOM    217  N   ALA A  15      -6.710   3.155  -4.636  1.00  0.00           N  
ATOM    218  CA  ALA A  15      -7.145   1.814  -4.986  1.00  0.00           C  
ATOM    219  C   ALA A  15      -7.410   1.707  -6.483  1.00  0.00           C  
ATOM    220  O   ALA A  15      -8.477   2.084  -6.967  1.00  0.00           O  
ATOM    221  CB  ALA A  15      -8.384   1.432  -4.191  1.00  0.00           C  
ATOM    222  H   ALA A  15      -7.293   3.719  -4.081  1.00  0.00           H  
ATOM    223  HA  ALA A  15      -6.350   1.130  -4.723  1.00  0.00           H  
ATOM    224  HB1 ALA A  15      -8.674   0.421  -4.438  1.00  0.00           H  
ATOM    225  HB2 ALA A  15      -9.191   2.108  -4.434  1.00  0.00           H  
ATOM    226  HB3 ALA A  15      -8.166   1.496  -3.136  1.00  0.00           H  
ATOM    227  N   GLY A  16      -6.423   1.214  -7.212  1.00  0.00           N  
ATOM    228  CA  GLY A  16      -6.544   1.099  -8.645  1.00  0.00           C  
ATOM    229  C   GLY A  16      -5.244   1.400  -9.356  1.00  0.00           C  
ATOM    230  O   GLY A  16      -4.974   0.855 -10.424  1.00  0.00           O  
ATOM    231  H   GLY A  16      -5.597   0.914  -6.764  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -6.853   0.094  -8.891  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -7.296   1.793  -8.989  1.00  0.00           H  
ATOM    234  N   LYS A  17      -4.430   2.264  -8.768  1.00  0.00           N  
ATOM    235  CA  LYS A  17      -3.161   2.626  -9.381  1.00  0.00           C  
ATOM    236  C   LYS A  17      -2.018   1.795  -8.829  1.00  0.00           C  
ATOM    237  O   LYS A  17      -2.156   1.090  -7.827  1.00  0.00           O  
ATOM    238  CB  LYS A  17      -2.838   4.111  -9.200  1.00  0.00           C  
ATOM    239  CG  LYS A  17      -3.721   5.042 -10.015  1.00  0.00           C  
ATOM    240  CD  LYS A  17      -3.125   6.444 -10.110  1.00  0.00           C  
ATOM    241  CE  LYS A  17      -2.128   6.577 -11.263  1.00  0.00           C  
ATOM    242  NZ  LYS A  17      -0.910   5.729 -11.097  1.00  0.00           N  
ATOM    243  H   LYS A  17      -4.677   2.646  -7.898  1.00  0.00           H  
ATOM    244  HA  LYS A  17      -3.246   2.419 -10.437  1.00  0.00           H  
ATOM    245  HB2 LYS A  17      -2.952   4.366  -8.158  1.00  0.00           H  
ATOM    246  HB3 LYS A  17      -1.812   4.280  -9.492  1.00  0.00           H  
ATOM    247  HG2 LYS A  17      -3.827   4.641 -11.012  1.00  0.00           H  
ATOM    248  HG3 LYS A  17      -4.689   5.104  -9.545  1.00  0.00           H  
ATOM    249  HD2 LYS A  17      -3.925   7.151 -10.262  1.00  0.00           H  
ATOM    250  HD3 LYS A  17      -2.618   6.669  -9.183  1.00  0.00           H  
ATOM    251  HE2 LYS A  17      -2.625   6.290 -12.176  1.00  0.00           H  
ATOM    252  HE3 LYS A  17      -1.825   7.612 -11.334  1.00  0.00           H  
ATOM    253  HZ1 LYS A  17      -1.165   4.721 -11.087  1.00  0.00           H  
ATOM    254  HZ2 LYS A  17      -0.420   5.962 -10.209  1.00  0.00           H  
ATOM    255  HZ3 LYS A  17      -0.251   5.893 -11.886  1.00  0.00           H  
ATOM    256  N   GLU A  18      -0.888   1.905  -9.498  1.00  0.00           N  
ATOM    257  CA  GLU A  18       0.312   1.178  -9.138  1.00  0.00           C  
ATOM    258  C   GLU A  18       1.413   2.139  -8.709  1.00  0.00           C  
ATOM    259  O   GLU A  18       1.464   3.283  -9.164  1.00  0.00           O  
ATOM    260  CB  GLU A  18       0.786   0.316 -10.318  1.00  0.00           C  
ATOM    261  CG  GLU A  18       0.341   0.816 -11.691  1.00  0.00           C  
ATOM    262  CD  GLU A  18       0.682   2.274 -11.956  1.00  0.00           C  
ATOM    263  OE1 GLU A  18       1.855   2.575 -12.265  1.00  0.00           O  
ATOM    264  OE2 GLU A  18      -0.229   3.128 -11.845  1.00  0.00           O  
ATOM    265  H   GLU A  18      -0.850   2.512 -10.270  1.00  0.00           H  
ATOM    266  HA  GLU A  18       0.070   0.533  -8.308  1.00  0.00           H  
ATOM    267  HB2 GLU A  18       1.865   0.280 -10.309  1.00  0.00           H  
ATOM    268  HB3 GLU A  18       0.404  -0.686 -10.186  1.00  0.00           H  
ATOM    269  HG2 GLU A  18       0.819   0.211 -12.444  1.00  0.00           H  
ATOM    270  HG3 GLU A  18      -0.731   0.696 -11.767  1.00  0.00           H  
ATOM    271  N   TYR A  19       2.271   1.683  -7.815  1.00  0.00           N  
ATOM    272  CA  TYR A  19       3.391   2.483  -7.351  1.00  0.00           C  
ATOM    273  C   TYR A  19       4.646   1.628  -7.257  1.00  0.00           C  
ATOM    274  O   TYR A  19       4.580   0.461  -6.865  1.00  0.00           O  
ATOM    275  CB  TYR A  19       3.091   3.090  -5.978  1.00  0.00           C  
ATOM    276  CG  TYR A  19       1.832   3.922  -5.929  1.00  0.00           C  
ATOM    277  CD1 TYR A  19       1.821   5.225  -6.407  1.00  0.00           C  
ATOM    278  CD2 TYR A  19       0.661   3.406  -5.398  1.00  0.00           C  
ATOM    279  CE1 TYR A  19       0.672   5.990  -6.359  1.00  0.00           C  
ATOM    280  CE2 TYR A  19      -0.492   4.161  -5.346  1.00  0.00           C  
ATOM    281  CZ  TYR A  19      -0.482   5.456  -5.826  1.00  0.00           C  
ATOM    282  OH  TYR A  19      -1.625   6.222  -5.766  1.00  0.00           O  
ATOM    283  H   TYR A  19       2.144   0.779  -7.450  1.00  0.00           H  
ATOM    284  HA  TYR A  19       3.554   3.279  -8.062  1.00  0.00           H  
ATOM    285  HB2 TYR A  19       2.985   2.291  -5.258  1.00  0.00           H  
ATOM    286  HB3 TYR A  19       3.918   3.719  -5.684  1.00  0.00           H  
ATOM    287  HD1 TYR A  19       2.726   5.639  -6.823  1.00  0.00           H  
ATOM    288  HD2 TYR A  19       0.657   2.393  -5.024  1.00  0.00           H  
ATOM    289  HE1 TYR A  19       0.683   7.001  -6.737  1.00  0.00           H  
ATOM    290  HE2 TYR A  19      -1.394   3.737  -4.932  1.00  0.00           H  
ATOM    291  HH  TYR A  19      -1.798   6.466  -4.853  1.00  0.00           H  
ATOM    292  N   GLU A  20       5.781   2.202  -7.630  1.00  0.00           N  
ATOM    293  CA  GLU A  20       7.059   1.526  -7.470  1.00  0.00           C  
ATOM    294  C   GLU A  20       7.513   1.639  -6.022  1.00  0.00           C  
ATOM    295  O   GLU A  20       7.909   2.715  -5.569  1.00  0.00           O  
ATOM    296  CB  GLU A  20       8.117   2.133  -8.392  1.00  0.00           C  
ATOM    297  CG  GLU A  20       9.434   1.382  -8.363  1.00  0.00           C  
ATOM    298  CD  GLU A  20      10.616   2.270  -8.673  1.00  0.00           C  
ATOM    299  OE1 GLU A  20      10.876   2.536  -9.865  1.00  0.00           O  
ATOM    300  OE2 GLU A  20      11.287   2.715  -7.722  1.00  0.00           O  
ATOM    301  H   GLU A  20       5.758   3.100  -8.019  1.00  0.00           H  
ATOM    302  HA  GLU A  20       6.924   0.481  -7.718  1.00  0.00           H  
ATOM    303  HB2 GLU A  20       7.745   2.128  -9.406  1.00  0.00           H  
ATOM    304  HB3 GLU A  20       8.301   3.156  -8.090  1.00  0.00           H  
ATOM    305  HG2 GLU A  20       9.569   0.959  -7.377  1.00  0.00           H  
ATOM    306  HG3 GLU A  20       9.396   0.587  -9.092  1.00  0.00           H  
ATOM    307  N   VAL A  21       7.444   0.536  -5.298  1.00  0.00           N  
ATOM    308  CA  VAL A  21       7.770   0.530  -3.882  1.00  0.00           C  
ATOM    309  C   VAL A  21       8.955  -0.385  -3.605  1.00  0.00           C  
ATOM    310  O   VAL A  21       9.327  -1.215  -4.442  1.00  0.00           O  
ATOM    311  CB  VAL A  21       6.569   0.071  -3.030  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.402   1.034  -3.181  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       6.157  -1.340  -3.415  1.00  0.00           C  
ATOM    314  H   VAL A  21       7.179  -0.308  -5.731  1.00  0.00           H  
ATOM    315  HA  VAL A  21       8.028   1.539  -3.595  1.00  0.00           H  
ATOM    316  HB  VAL A  21       6.866   0.065  -1.991  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       5.123   1.100  -4.222  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       5.693   2.010  -2.824  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       4.562   0.675  -2.604  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       5.306  -1.642  -2.822  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       6.980  -2.016  -3.233  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       5.892  -1.365  -4.461  1.00  0.00           H  
ATOM    323  N   THR A  22       9.546  -0.230  -2.436  1.00  0.00           N  
ATOM    324  CA  THR A  22      10.654  -1.071  -2.036  1.00  0.00           C  
ATOM    325  C   THR A  22      10.239  -1.974  -0.882  1.00  0.00           C  
ATOM    326  O   THR A  22       9.538  -1.552   0.038  1.00  0.00           O  
ATOM    327  CB  THR A  22      11.876  -0.230  -1.617  1.00  0.00           C  
ATOM    328  OG1 THR A  22      12.079   0.837  -2.554  1.00  0.00           O  
ATOM    329  CG2 THR A  22      13.132  -1.089  -1.546  1.00  0.00           C  
ATOM    330  H   THR A  22       9.225   0.467  -1.820  1.00  0.00           H  
ATOM    331  HA  THR A  22      10.929  -1.691  -2.880  1.00  0.00           H  
ATOM    332  HB  THR A  22      11.687   0.189  -0.638  1.00  0.00           H  
ATOM    333  HG1 THR A  22      11.518   0.692  -3.332  1.00  0.00           H  
ATOM    334 HG21 THR A  22      13.312  -1.545  -2.508  1.00  0.00           H  
ATOM    335 HG22 THR A  22      13.004  -1.859  -0.801  1.00  0.00           H  
ATOM    336 HG23 THR A  22      13.976  -0.469  -1.282  1.00  0.00           H  
ATOM    337  N   ILE A  23      10.694  -3.210  -0.932  1.00  0.00           N  
ATOM    338  CA  ILE A  23      10.345  -4.199   0.059  1.00  0.00           C  
ATOM    339  C   ILE A  23      11.532  -4.389   0.974  1.00  0.00           C  
ATOM    340  O   ILE A  23      12.118  -5.466   1.074  1.00  0.00           O  
ATOM    341  CB  ILE A  23       9.948  -5.534  -0.596  1.00  0.00           C  
ATOM    342  CG1 ILE A  23       8.903  -5.279  -1.680  1.00  0.00           C  
ATOM    343  CG2 ILE A  23       9.411  -6.511   0.443  1.00  0.00           C  
ATOM    344  CD1 ILE A  23       7.598  -4.712  -1.153  1.00  0.00           C  
ATOM    345  H   ILE A  23      11.317  -3.454  -1.637  1.00  0.00           H  
ATOM    346  HA  ILE A  23       9.507  -3.828   0.633  1.00  0.00           H  
ATOM    347  HB  ILE A  23      10.829  -5.968  -1.045  1.00  0.00           H  
ATOM    348 HG12 ILE A  23       9.302  -4.572  -2.392  1.00  0.00           H  
ATOM    349 HG13 ILE A  23       8.686  -6.201  -2.185  1.00  0.00           H  
ATOM    350 HG21 ILE A  23       9.183  -7.454  -0.032  1.00  0.00           H  
ATOM    351 HG22 ILE A  23       8.513  -6.105   0.886  1.00  0.00           H  
ATOM    352 HG23 ILE A  23      10.154  -6.664   1.209  1.00  0.00           H  
ATOM    353 HD11 ILE A  23       6.913  -4.565  -1.974  1.00  0.00           H  
ATOM    354 HD12 ILE A  23       7.786  -3.766  -0.669  1.00  0.00           H  
ATOM    355 HD13 ILE A  23       7.169  -5.402  -0.443  1.00  0.00           H  
ATOM    356  N   GLU A  24      11.901  -3.291   1.597  1.00  0.00           N  
ATOM    357  CA  GLU A  24      13.037  -3.250   2.512  1.00  0.00           C  
ATOM    358  C   GLU A  24      12.769  -4.107   3.754  1.00  0.00           C  
ATOM    359  O   GLU A  24      13.667  -4.341   4.567  1.00  0.00           O  
ATOM    360  CB  GLU A  24      13.327  -1.796   2.915  1.00  0.00           C  
ATOM    361  CG  GLU A  24      14.626  -1.617   3.689  1.00  0.00           C  
ATOM    362  CD  GLU A  24      14.884  -0.177   4.089  1.00  0.00           C  
ATOM    363  OE1 GLU A  24      15.484   0.572   3.289  1.00  0.00           O  
ATOM    364  OE2 GLU A  24      14.506   0.210   5.214  1.00  0.00           O  
ATOM    365  H   GLU A  24      11.398  -2.469   1.414  1.00  0.00           H  
ATOM    366  HA  GLU A  24      13.896  -3.649   1.992  1.00  0.00           H  
ATOM    367  HB2 GLU A  24      13.382  -1.192   2.022  1.00  0.00           H  
ATOM    368  HB3 GLU A  24      12.516  -1.437   3.531  1.00  0.00           H  
ATOM    369  HG2 GLU A  24      14.581  -2.218   4.584  1.00  0.00           H  
ATOM    370  HG3 GLU A  24      15.447  -1.955   3.072  1.00  0.00           H  
ATOM    371  N   ASP A  25      11.543  -4.596   3.885  1.00  0.00           N  
ATOM    372  CA  ASP A  25      11.157  -5.365   5.055  1.00  0.00           C  
ATOM    373  C   ASP A  25      10.298  -6.559   4.660  1.00  0.00           C  
ATOM    374  O   ASP A  25       9.432  -6.454   3.790  1.00  0.00           O  
ATOM    375  CB  ASP A  25      10.401  -4.479   6.042  1.00  0.00           C  
ATOM    376  CG  ASP A  25      10.174  -5.164   7.372  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      11.156  -5.365   8.116  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       9.016  -5.489   7.686  1.00  0.00           O  
ATOM    379  H   ASP A  25      10.890  -4.458   3.170  1.00  0.00           H  
ATOM    380  HA  ASP A  25      12.058  -5.726   5.529  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      10.965  -3.578   6.215  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       9.439  -4.221   5.623  1.00  0.00           H  
ATOM    383  N   MET A  26      10.558  -7.693   5.290  1.00  0.00           N  
ATOM    384  CA  MET A  26       9.788  -8.901   5.043  1.00  0.00           C  
ATOM    385  C   MET A  26       9.141  -9.377   6.339  1.00  0.00           C  
ATOM    386  O   MET A  26       9.830  -9.775   7.278  1.00  0.00           O  
ATOM    387  CB  MET A  26      10.684 -10.003   4.472  1.00  0.00           C  
ATOM    388  CG  MET A  26       9.950 -11.310   4.188  1.00  0.00           C  
ATOM    389  SD  MET A  26       9.902 -11.730   2.432  1.00  0.00           S  
ATOM    390  CE  MET A  26       9.014 -10.326   1.766  1.00  0.00           C  
ATOM    391  H   MET A  26      11.288  -7.715   5.949  1.00  0.00           H  
ATOM    392  HA  MET A  26       9.010  -8.665   4.327  1.00  0.00           H  
ATOM    393  HB2 MET A  26      11.121  -9.652   3.549  1.00  0.00           H  
ATOM    394  HB3 MET A  26      11.475 -10.209   5.178  1.00  0.00           H  
ATOM    395  HG2 MET A  26      10.451 -12.107   4.717  1.00  0.00           H  
ATOM    396  HG3 MET A  26       8.939 -11.222   4.550  1.00  0.00           H  
ATOM    397  HE1 MET A  26       8.897 -10.447   0.700  1.00  0.00           H  
ATOM    398  HE2 MET A  26       9.568  -9.419   1.968  1.00  0.00           H  
ATOM    399  HE3 MET A  26       8.039 -10.262   2.230  1.00  0.00           H  
ATOM    400  N   GLY A  27       7.823  -9.328   6.380  1.00  0.00           N  
ATOM    401  CA  GLY A  27       7.100  -9.722   7.569  1.00  0.00           C  
ATOM    402  C   GLY A  27       6.294 -10.984   7.346  1.00  0.00           C  
ATOM    403  O   GLY A  27       6.223 -11.479   6.224  1.00  0.00           O  
ATOM    404  H   GLY A  27       7.326  -9.036   5.582  1.00  0.00           H  
ATOM    405  HA2 GLY A  27       7.804  -9.888   8.368  1.00  0.00           H  
ATOM    406  HA3 GLY A  27       6.430  -8.923   7.852  1.00  0.00           H  
ATOM    407  N   LYS A  28       5.706 -11.508   8.421  1.00  0.00           N  
ATOM    408  CA  LYS A  28       4.819 -12.669   8.367  1.00  0.00           C  
ATOM    409  C   LYS A  28       5.485 -13.898   7.748  1.00  0.00           C  
ATOM    410  O   LYS A  28       4.814 -14.865   7.390  1.00  0.00           O  
ATOM    411  CB  LYS A  28       3.582 -12.306   7.569  1.00  0.00           C  
ATOM    412  CG  LYS A  28       2.813 -11.116   8.113  1.00  0.00           C  
ATOM    413  CD  LYS A  28       1.760 -10.661   7.122  1.00  0.00           C  
ATOM    414  CE  LYS A  28       1.238  -9.276   7.446  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       0.426  -8.728   6.329  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.847 -11.084   9.277  1.00  0.00           H  
ATOM    417  HA  LYS A  28       4.532 -12.906   9.372  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       3.899 -12.065   6.573  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       2.924 -13.157   7.539  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       2.326 -11.401   9.035  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       3.500 -10.303   8.297  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       2.195 -10.647   6.134  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       0.936 -11.360   7.142  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       0.624  -9.332   8.333  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       2.076  -8.620   7.629  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28      -0.407  -9.331   6.162  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       0.998  -8.693   5.452  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       0.107  -7.768   6.556  1.00  0.00           H  
ATOM    429  N   GLY A  29       6.796 -13.852   7.632  1.00  0.00           N  
ATOM    430  CA  GLY A  29       7.538 -14.957   7.055  1.00  0.00           C  
ATOM    431  C   GLY A  29       7.574 -14.936   5.536  1.00  0.00           C  
ATOM    432  O   GLY A  29       8.401 -15.614   4.924  1.00  0.00           O  
ATOM    433  H   GLY A  29       7.269 -13.057   7.956  1.00  0.00           H  
ATOM    434  HA2 GLY A  29       8.553 -14.923   7.424  1.00  0.00           H  
ATOM    435  HA3 GLY A  29       7.084 -15.883   7.378  1.00  0.00           H  
ATOM    436  N   GLY A  30       6.682 -14.170   4.917  1.00  0.00           N  
ATOM    437  CA  GLY A  30       6.638 -14.130   3.466  1.00  0.00           C  
ATOM    438  C   GLY A  30       5.730 -13.041   2.926  1.00  0.00           C  
ATOM    439  O   GLY A  30       5.128 -13.193   1.864  1.00  0.00           O  
ATOM    440  H   GLY A  30       6.054 -13.633   5.444  1.00  0.00           H  
ATOM    441  HA2 GLY A  30       7.639 -13.967   3.093  1.00  0.00           H  
ATOM    442  HA3 GLY A  30       6.285 -15.086   3.107  1.00  0.00           H  
ATOM    443  N   ASP A  31       5.634 -11.942   3.656  1.00  0.00           N  
ATOM    444  CA  ASP A  31       4.822 -10.802   3.239  1.00  0.00           C  
ATOM    445  C   ASP A  31       5.718  -9.577   3.115  1.00  0.00           C  
ATOM    446  O   ASP A  31       6.525  -9.302   4.004  1.00  0.00           O  
ATOM    447  CB  ASP A  31       3.707 -10.549   4.261  1.00  0.00           C  
ATOM    448  CG  ASP A  31       2.597  -9.657   3.737  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       1.957 -10.029   2.736  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       2.333  -8.604   4.353  1.00  0.00           O  
ATOM    451  H   ASP A  31       6.128 -11.885   4.504  1.00  0.00           H  
ATOM    452  HA  ASP A  31       4.385 -11.024   2.275  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       3.272 -11.494   4.551  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       4.135 -10.077   5.135  1.00  0.00           H  
ATOM    455  N   GLY A  32       5.603  -8.859   2.013  1.00  0.00           N  
ATOM    456  CA  GLY A  32       6.470  -7.722   1.779  1.00  0.00           C  
ATOM    457  C   GLY A  32       5.915  -6.444   2.367  1.00  0.00           C  
ATOM    458  O   GLY A  32       4.758  -6.107   2.133  1.00  0.00           O  
ATOM    459  H   GLY A  32       4.914  -9.091   1.356  1.00  0.00           H  
ATOM    460  HA2 GLY A  32       7.435  -7.922   2.223  1.00  0.00           H  
ATOM    461  HA3 GLY A  32       6.596  -7.591   0.715  1.00  0.00           H  
ATOM    462  N   ILE A  33       6.729  -5.733   3.137  1.00  0.00           N  
ATOM    463  CA  ILE A  33       6.296  -4.481   3.726  1.00  0.00           C  
ATOM    464  C   ILE A  33       6.828  -3.301   2.919  1.00  0.00           C  
ATOM    465  O   ILE A  33       8.013  -2.958   2.985  1.00  0.00           O  
ATOM    466  CB  ILE A  33       6.727  -4.345   5.216  1.00  0.00           C  
ATOM    467  CG1 ILE A  33       5.828  -5.185   6.142  1.00  0.00           C  
ATOM    468  CG2 ILE A  33       6.704  -2.887   5.653  1.00  0.00           C  
ATOM    469  CD1 ILE A  33       5.922  -6.676   5.916  1.00  0.00           C  
ATOM    470  H   ILE A  33       7.637  -6.060   3.321  1.00  0.00           H  
ATOM    471  HA  ILE A  33       5.215  -4.460   3.689  1.00  0.00           H  
ATOM    472  HB  ILE A  33       7.744  -4.702   5.301  1.00  0.00           H  
ATOM    473 HG12 ILE A  33       6.102  -4.995   7.169  1.00  0.00           H  
ATOM    474 HG13 ILE A  33       4.799  -4.894   5.992  1.00  0.00           H  
ATOM    475 HG21 ILE A  33       7.403  -2.323   5.050  1.00  0.00           H  
ATOM    476 HG22 ILE A  33       6.984  -2.815   6.692  1.00  0.00           H  
ATOM    477 HG23 ILE A  33       5.710  -2.486   5.518  1.00  0.00           H  
ATOM    478 HD11 ILE A  33       5.258  -7.190   6.597  1.00  0.00           H  
ATOM    479 HD12 ILE A  33       6.937  -7.003   6.089  1.00  0.00           H  
ATOM    480 HD13 ILE A  33       5.641  -6.902   4.898  1.00  0.00           H  
ATOM    481  N   ALA A  34       5.960  -2.725   2.107  1.00  0.00           N  
ATOM    482  CA  ALA A  34       6.237  -1.445   1.490  1.00  0.00           C  
ATOM    483  C   ALA A  34       5.607  -0.349   2.336  1.00  0.00           C  
ATOM    484  O   ALA A  34       4.621  -0.589   3.029  1.00  0.00           O  
ATOM    485  CB  ALA A  34       5.699  -1.409   0.071  1.00  0.00           C  
ATOM    486  H   ALA A  34       5.106  -3.183   1.905  1.00  0.00           H  
ATOM    487  HA  ALA A  34       7.307  -1.306   1.461  1.00  0.00           H  
ATOM    488  HB1 ALA A  34       4.627  -1.541   0.087  1.00  0.00           H  
ATOM    489  HB2 ALA A  34       6.150  -2.204  -0.503  1.00  0.00           H  
ATOM    490  HB3 ALA A  34       5.938  -0.458  -0.380  1.00  0.00           H  
ATOM    491  N   ARG A  35       6.172   0.843   2.315  1.00  0.00           N  
ATOM    492  CA  ARG A  35       5.630   1.920   3.120  1.00  0.00           C  
ATOM    493  C   ARG A  35       5.664   3.228   2.348  1.00  0.00           C  
ATOM    494  O   ARG A  35       6.717   3.844   2.187  1.00  0.00           O  
ATOM    495  CB  ARG A  35       6.391   2.040   4.444  1.00  0.00           C  
ATOM    496  CG  ARG A  35       5.584   2.718   5.535  1.00  0.00           C  
ATOM    497  CD  ARG A  35       6.010   2.261   6.924  1.00  0.00           C  
ATOM    498  NE  ARG A  35       7.248   2.892   7.378  1.00  0.00           N  
ATOM    499  CZ  ARG A  35       8.443   2.298   7.357  1.00  0.00           C  
ATOM    500  NH1 ARG A  35       8.578   1.087   6.835  1.00  0.00           N  
ATOM    501  NH2 ARG A  35       9.503   2.916   7.858  1.00  0.00           N  
ATOM    502  H   ARG A  35       6.956   1.005   1.747  1.00  0.00           H  
ATOM    503  HA  ARG A  35       4.600   1.678   3.334  1.00  0.00           H  
ATOM    504  HB2 ARG A  35       6.661   1.055   4.784  1.00  0.00           H  
ATOM    505  HB3 ARG A  35       7.287   2.618   4.279  1.00  0.00           H  
ATOM    506  HG2 ARG A  35       5.723   3.785   5.461  1.00  0.00           H  
ATOM    507  HG3 ARG A  35       4.538   2.481   5.395  1.00  0.00           H  
ATOM    508  HD2 ARG A  35       5.222   2.503   7.621  1.00  0.00           H  
ATOM    509  HD3 ARG A  35       6.150   1.190   6.905  1.00  0.00           H  
ATOM    510  HE  ARG A  35       7.173   3.800   7.764  1.00  0.00           H  
ATOM    511 HH11 ARG A  35       7.785   0.610   6.460  1.00  0.00           H  
ATOM    512 HH12 ARG A  35       9.483   0.648   6.806  1.00  0.00           H  
ATOM    513 HH21 ARG A  35       9.412   3.833   8.261  1.00  0.00           H  
ATOM    514 HH22 ARG A  35      10.406   2.465   7.849  1.00  0.00           H  
ATOM    515  N   ILE A  36       4.501   3.640   1.870  1.00  0.00           N  
ATOM    516  CA  ILE A  36       4.389   4.822   1.041  1.00  0.00           C  
ATOM    517  C   ILE A  36       4.227   6.067   1.897  1.00  0.00           C  
ATOM    518  O   ILE A  36       3.167   6.312   2.476  1.00  0.00           O  
ATOM    519  CB  ILE A  36       3.222   4.697   0.044  1.00  0.00           C  
ATOM    520  CG1 ILE A  36       3.544   3.599  -0.968  1.00  0.00           C  
ATOM    521  CG2 ILE A  36       2.956   6.021  -0.660  1.00  0.00           C  
ATOM    522  CD1 ILE A  36       2.534   3.487  -2.082  1.00  0.00           C  
ATOM    523  H   ILE A  36       3.687   3.142   2.103  1.00  0.00           H  
ATOM    524  HA  ILE A  36       5.305   4.913   0.474  1.00  0.00           H  
ATOM    525  HB  ILE A  36       2.333   4.420   0.593  1.00  0.00           H  
ATOM    526 HG12 ILE A  36       4.505   3.804  -1.414  1.00  0.00           H  
ATOM    527 HG13 ILE A  36       3.584   2.650  -0.456  1.00  0.00           H  
ATOM    528 HG21 ILE A  36       2.088   5.920  -1.299  1.00  0.00           H  
ATOM    529 HG22 ILE A  36       3.813   6.291  -1.258  1.00  0.00           H  
ATOM    530 HG23 ILE A  36       2.773   6.790   0.076  1.00  0.00           H  
ATOM    531 HD11 ILE A  36       1.572   3.235  -1.669  1.00  0.00           H  
ATOM    532 HD12 ILE A  36       2.848   2.722  -2.775  1.00  0.00           H  
ATOM    533 HD13 ILE A  36       2.469   4.435  -2.595  1.00  0.00           H  
ATOM    534  N   ASP A  37       5.323   6.805   2.002  1.00  0.00           N  
ATOM    535  CA  ASP A  37       5.391   8.057   2.767  1.00  0.00           C  
ATOM    536  C   ASP A  37       5.095   7.830   4.257  1.00  0.00           C  
ATOM    537  O   ASP A  37       4.908   8.774   5.020  1.00  0.00           O  
ATOM    538  CB  ASP A  37       4.425   9.094   2.179  1.00  0.00           C  
ATOM    539  CG  ASP A  37       4.723  10.502   2.657  1.00  0.00           C  
ATOM    540  OD1 ASP A  37       5.743  11.075   2.213  1.00  0.00           O  
ATOM    541  OD2 ASP A  37       3.943  11.045   3.462  1.00  0.00           O  
ATOM    542  H   ASP A  37       6.123   6.500   1.527  1.00  0.00           H  
ATOM    543  HA  ASP A  37       6.398   8.435   2.678  1.00  0.00           H  
ATOM    544  HB2 ASP A  37       4.503   9.077   1.102  1.00  0.00           H  
ATOM    545  HB3 ASP A  37       3.416   8.839   2.467  1.00  0.00           H  
ATOM    546  N   GLY A  38       5.085   6.572   4.673  1.00  0.00           N  
ATOM    547  CA  GLY A  38       4.762   6.256   6.049  1.00  0.00           C  
ATOM    548  C   GLY A  38       3.546   5.357   6.155  1.00  0.00           C  
ATOM    549  O   GLY A  38       3.320   4.719   7.183  1.00  0.00           O  
ATOM    550  H   GLY A  38       5.306   5.856   4.043  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       5.607   5.759   6.500  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       4.566   7.175   6.583  1.00  0.00           H  
ATOM    553  N   PHE A  39       2.769   5.295   5.082  1.00  0.00           N  
ATOM    554  CA  PHE A  39       1.590   4.446   5.039  1.00  0.00           C  
ATOM    555  C   PHE A  39       1.997   3.023   4.688  1.00  0.00           C  
ATOM    556  O   PHE A  39       2.560   2.774   3.620  1.00  0.00           O  
ATOM    557  CB  PHE A  39       0.588   4.984   4.015  1.00  0.00           C  
ATOM    558  CG  PHE A  39      -0.740   4.300   4.047  1.00  0.00           C  
ATOM    559  CD1 PHE A  39      -1.718   4.708   4.939  1.00  0.00           C  
ATOM    560  CD2 PHE A  39      -1.013   3.252   3.188  1.00  0.00           C  
ATOM    561  CE1 PHE A  39      -2.944   4.081   4.970  1.00  0.00           C  
ATOM    562  CE2 PHE A  39      -2.235   2.624   3.218  1.00  0.00           C  
ATOM    563  CZ  PHE A  39      -3.202   3.037   4.108  1.00  0.00           C  
ATOM    564  H   PHE A  39       3.002   5.827   4.291  1.00  0.00           H  
ATOM    565  HA  PHE A  39       1.137   4.447   6.018  1.00  0.00           H  
ATOM    566  HB2 PHE A  39       0.419   6.032   4.205  1.00  0.00           H  
ATOM    567  HB3 PHE A  39       0.998   4.863   3.025  1.00  0.00           H  
ATOM    568  HD1 PHE A  39      -1.515   5.528   5.611  1.00  0.00           H  
ATOM    569  HD2 PHE A  39      -0.259   2.926   2.487  1.00  0.00           H  
ATOM    570  HE1 PHE A  39      -3.702   4.407   5.670  1.00  0.00           H  
ATOM    571  HE2 PHE A  39      -2.438   1.808   2.542  1.00  0.00           H  
ATOM    572  HZ  PHE A  39      -4.157   2.548   4.128  1.00  0.00           H  
ATOM    573  N   VAL A  40       1.723   2.099   5.591  1.00  0.00           N  
ATOM    574  CA  VAL A  40       2.140   0.721   5.421  1.00  0.00           C  
ATOM    575  C   VAL A  40       1.292   0.018   4.366  1.00  0.00           C  
ATOM    576  O   VAL A  40       0.078  -0.135   4.520  1.00  0.00           O  
ATOM    577  CB  VAL A  40       2.066  -0.064   6.745  1.00  0.00           C  
ATOM    578  CG1 VAL A  40       2.713  -1.433   6.592  1.00  0.00           C  
ATOM    579  CG2 VAL A  40       2.722   0.725   7.868  1.00  0.00           C  
ATOM    580  H   VAL A  40       1.222   2.353   6.391  1.00  0.00           H  
ATOM    581  HA  VAL A  40       3.169   0.726   5.093  1.00  0.00           H  
ATOM    582  HB  VAL A  40       1.027  -0.210   6.995  1.00  0.00           H  
ATOM    583 HG11 VAL A  40       2.180  -2.000   5.843  1.00  0.00           H  
ATOM    584 HG12 VAL A  40       2.676  -1.957   7.537  1.00  0.00           H  
ATOM    585 HG13 VAL A  40       3.742  -1.310   6.287  1.00  0.00           H  
ATOM    586 HG21 VAL A  40       2.204   1.665   7.995  1.00  0.00           H  
ATOM    587 HG22 VAL A  40       3.754   0.915   7.617  1.00  0.00           H  
ATOM    588 HG23 VAL A  40       2.671   0.159   8.786  1.00  0.00           H  
ATOM    589  N   VAL A  41       1.943  -0.395   3.293  1.00  0.00           N  
ATOM    590  CA  VAL A  41       1.285  -1.116   2.222  1.00  0.00           C  
ATOM    591  C   VAL A  41       1.797  -2.550   2.191  1.00  0.00           C  
ATOM    592  O   VAL A  41       2.939  -2.804   1.807  1.00  0.00           O  
ATOM    593  CB  VAL A  41       1.524  -0.443   0.850  1.00  0.00           C  
ATOM    594  CG1 VAL A  41       0.769  -1.171  -0.250  1.00  0.00           C  
ATOM    595  CG2 VAL A  41       1.124   1.023   0.895  1.00  0.00           C  
ATOM    596  H   VAL A  41       2.910  -0.226   3.225  1.00  0.00           H  
ATOM    597  HA  VAL A  41       0.224  -1.123   2.424  1.00  0.00           H  
ATOM    598  HB  VAL A  41       2.580  -0.497   0.622  1.00  0.00           H  
ATOM    599 HG11 VAL A  41       0.906  -0.649  -1.185  1.00  0.00           H  
ATOM    600 HG12 VAL A  41      -0.283  -1.202  -0.006  1.00  0.00           H  
ATOM    601 HG13 VAL A  41       1.148  -2.176  -0.341  1.00  0.00           H  
ATOM    602 HG21 VAL A  41       1.318   1.478  -0.064  1.00  0.00           H  
ATOM    603 HG22 VAL A  41       1.699   1.529   1.656  1.00  0.00           H  
ATOM    604 HG23 VAL A  41       0.072   1.104   1.126  1.00  0.00           H  
ATOM    605  N   PHE A  42       0.959  -3.476   2.622  1.00  0.00           N  
ATOM    606  CA  PHE A  42       1.336  -4.875   2.679  1.00  0.00           C  
ATOM    607  C   PHE A  42       1.272  -5.490   1.295  1.00  0.00           C  
ATOM    608  O   PHE A  42       0.266  -5.365   0.589  1.00  0.00           O  
ATOM    609  CB  PHE A  42       0.430  -5.639   3.642  1.00  0.00           C  
ATOM    610  CG  PHE A  42       0.598  -5.227   5.076  1.00  0.00           C  
ATOM    611  CD1 PHE A  42       1.648  -5.727   5.829  1.00  0.00           C  
ATOM    612  CD2 PHE A  42      -0.287  -4.345   5.670  1.00  0.00           C  
ATOM    613  CE1 PHE A  42       1.812  -5.352   7.148  1.00  0.00           C  
ATOM    614  CE2 PHE A  42      -0.128  -3.968   6.991  1.00  0.00           C  
ATOM    615  CZ  PHE A  42       0.921  -4.472   7.730  1.00  0.00           C  
ATOM    616  H   PHE A  42       0.049  -3.214   2.883  1.00  0.00           H  
ATOM    617  HA  PHE A  42       2.353  -4.927   3.036  1.00  0.00           H  
ATOM    618  HB2 PHE A  42      -0.600  -5.472   3.367  1.00  0.00           H  
ATOM    619  HB3 PHE A  42       0.649  -6.696   3.571  1.00  0.00           H  
ATOM    620  HD1 PHE A  42       2.343  -6.417   5.374  1.00  0.00           H  
ATOM    621  HD2 PHE A  42      -1.110  -3.946   5.092  1.00  0.00           H  
ATOM    622  HE1 PHE A  42       2.636  -5.750   7.724  1.00  0.00           H  
ATOM    623  HE2 PHE A  42      -0.826  -3.278   7.443  1.00  0.00           H  
ATOM    624  HZ  PHE A  42       1.047  -4.178   8.762  1.00  0.00           H  
ATOM    625  N   VAL A  43       2.351  -6.135   0.902  1.00  0.00           N  
ATOM    626  CA  VAL A  43       2.438  -6.730  -0.412  1.00  0.00           C  
ATOM    627  C   VAL A  43       2.558  -8.244  -0.289  1.00  0.00           C  
ATOM    628  O   VAL A  43       3.643  -8.780  -0.054  1.00  0.00           O  
ATOM    629  CB  VAL A  43       3.632  -6.170  -1.208  1.00  0.00           C  
ATOM    630  CG1 VAL A  43       3.466  -6.466  -2.684  1.00  0.00           C  
ATOM    631  CG2 VAL A  43       3.789  -4.673  -0.977  1.00  0.00           C  
ATOM    632  H   VAL A  43       3.115  -6.224   1.521  1.00  0.00           H  
ATOM    633  HA  VAL A  43       1.528  -6.493  -0.948  1.00  0.00           H  
ATOM    634  HB  VAL A  43       4.531  -6.660  -0.864  1.00  0.00           H  
ATOM    635 HG11 VAL A  43       4.287  -6.023  -3.228  1.00  0.00           H  
ATOM    636 HG12 VAL A  43       2.535  -6.045  -3.032  1.00  0.00           H  
ATOM    637 HG13 VAL A  43       3.463  -7.534  -2.840  1.00  0.00           H  
ATOM    638 HG21 VAL A  43       4.625  -4.307  -1.553  1.00  0.00           H  
ATOM    639 HG22 VAL A  43       3.966  -4.486   0.072  1.00  0.00           H  
ATOM    640 HG23 VAL A  43       2.888  -4.165  -1.287  1.00  0.00           H  
ATOM    641  N   PRO A  44       1.424  -8.939  -0.451  1.00  0.00           N  
ATOM    642  CA  PRO A  44       1.308 -10.394  -0.234  1.00  0.00           C  
ATOM    643  C   PRO A  44       2.225 -11.235  -1.117  1.00  0.00           C  
ATOM    644  O   PRO A  44       2.483 -12.403  -0.826  1.00  0.00           O  
ATOM    645  CB  PRO A  44      -0.151 -10.682  -0.608  1.00  0.00           C  
ATOM    646  CG  PRO A  44      -0.857  -9.385  -0.446  1.00  0.00           C  
ATOM    647  CD  PRO A  44       0.137  -8.344  -0.847  1.00  0.00           C  
ATOM    648  HA  PRO A  44       1.470 -10.655   0.800  1.00  0.00           H  
ATOM    649  HB2 PRO A  44      -0.198 -11.029  -1.631  1.00  0.00           H  
ATOM    650  HB3 PRO A  44      -0.552 -11.436   0.047  1.00  0.00           H  
ATOM    651  HG2 PRO A  44      -1.720  -9.351  -1.096  1.00  0.00           H  
ATOM    652  HG3 PRO A  44      -1.153  -9.249   0.584  1.00  0.00           H  
ATOM    653  HD2 PRO A  44       0.099  -8.178  -1.913  1.00  0.00           H  
ATOM    654  HD3 PRO A  44      -0.042  -7.423  -0.311  1.00  0.00           H  
ATOM    655  N   ASN A  45       2.723 -10.641  -2.182  1.00  0.00           N  
ATOM    656  CA  ASN A  45       3.388 -11.397  -3.230  1.00  0.00           C  
ATOM    657  C   ASN A  45       4.728 -10.793  -3.631  1.00  0.00           C  
ATOM    658  O   ASN A  45       5.348 -11.228  -4.599  1.00  0.00           O  
ATOM    659  CB  ASN A  45       2.457 -11.516  -4.442  1.00  0.00           C  
ATOM    660  CG  ASN A  45       1.499 -10.345  -4.548  1.00  0.00           C  
ATOM    661  OD1 ASN A  45       1.880  -9.183  -4.377  1.00  0.00           O  
ATOM    662  ND2 ASN A  45       0.236 -10.643  -4.796  1.00  0.00           N  
ATOM    663  H   ASN A  45       2.640  -9.670  -2.267  1.00  0.00           H  
ATOM    664  HA  ASN A  45       3.564 -12.386  -2.843  1.00  0.00           H  
ATOM    665  HB2 ASN A  45       3.050 -11.554  -5.339  1.00  0.00           H  
ATOM    666  HB3 ASN A  45       1.877 -12.423  -4.356  1.00  0.00           H  
ATOM    667 HD21 ASN A  45      -0.004 -11.596  -4.903  1.00  0.00           H  
ATOM    668 HD22 ASN A  45      -0.410  -9.919  -4.823  1.00  0.00           H  
ATOM    669  N   ALA A  46       5.186  -9.798  -2.886  1.00  0.00           N  
ATOM    670  CA  ALA A  46       6.500  -9.223  -3.124  1.00  0.00           C  
ATOM    671  C   ALA A  46       7.587 -10.065  -2.472  1.00  0.00           C  
ATOM    672  O   ALA A  46       7.314 -10.850  -1.561  1.00  0.00           O  
ATOM    673  CB  ALA A  46       6.563  -7.802  -2.602  1.00  0.00           C  
ATOM    674  H   ALA A  46       4.632  -9.439  -2.168  1.00  0.00           H  
ATOM    675  HA  ALA A  46       6.666  -9.198  -4.191  1.00  0.00           H  
ATOM    676  HB1 ALA A  46       5.756  -7.227  -3.030  1.00  0.00           H  
ATOM    677  HB2 ALA A  46       7.506  -7.358  -2.884  1.00  0.00           H  
ATOM    678  HB3 ALA A  46       6.473  -7.805  -1.526  1.00  0.00           H  
ATOM    679  N   GLU A  47       8.813  -9.903  -2.944  1.00  0.00           N  
ATOM    680  CA  GLU A  47       9.943 -10.622  -2.395  1.00  0.00           C  
ATOM    681  C   GLU A  47      10.838  -9.681  -1.597  1.00  0.00           C  
ATOM    682  O   GLU A  47      10.794  -8.467  -1.780  1.00  0.00           O  
ATOM    683  CB  GLU A  47      10.723 -11.295  -3.519  1.00  0.00           C  
ATOM    684  CG  GLU A  47       9.953 -12.427  -4.180  1.00  0.00           C  
ATOM    685  CD  GLU A  47      10.723 -13.094  -5.296  1.00  0.00           C  
ATOM    686  OE1 GLU A  47      11.548 -13.984  -5.001  1.00  0.00           O  
ATOM    687  OE2 GLU A  47      10.493 -12.742  -6.473  1.00  0.00           O  
ATOM    688  H   GLU A  47       8.966  -9.285  -3.684  1.00  0.00           H  
ATOM    689  HA  GLU A  47       9.559 -11.382  -1.733  1.00  0.00           H  
ATOM    690  HB2 GLU A  47      10.960 -10.556  -4.273  1.00  0.00           H  
ATOM    691  HB3 GLU A  47      11.636 -11.691  -3.118  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       9.725 -13.170  -3.431  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       9.033 -12.030  -4.583  1.00  0.00           H  
ATOM    694  N   LYS A  48      11.644 -10.249  -0.715  1.00  0.00           N  
ATOM    695  CA  LYS A  48      12.482  -9.470   0.191  1.00  0.00           C  
ATOM    696  C   LYS A  48      13.542  -8.670  -0.569  1.00  0.00           C  
ATOM    697  O   LYS A  48      14.331  -9.229  -1.330  1.00  0.00           O  
ATOM    698  CB  LYS A  48      13.147 -10.414   1.193  1.00  0.00           C  
ATOM    699  CG  LYS A  48      13.945  -9.710   2.276  1.00  0.00           C  
ATOM    700  CD  LYS A  48      14.551 -10.708   3.248  1.00  0.00           C  
ATOM    701  CE  LYS A  48      15.364 -10.019   4.331  1.00  0.00           C  
ATOM    702  NZ  LYS A  48      15.924 -10.992   5.305  1.00  0.00           N  
ATOM    703  H   LYS A  48      11.681 -11.232  -0.668  1.00  0.00           H  
ATOM    704  HA  LYS A  48      11.844  -8.783   0.729  1.00  0.00           H  
ATOM    705  HB2 LYS A  48      12.381 -11.008   1.671  1.00  0.00           H  
ATOM    706  HB3 LYS A  48      13.815 -11.073   0.657  1.00  0.00           H  
ATOM    707  HG2 LYS A  48      14.739  -9.139   1.815  1.00  0.00           H  
ATOM    708  HG3 LYS A  48      13.288  -9.045   2.819  1.00  0.00           H  
ATOM    709  HD2 LYS A  48      13.755 -11.269   3.714  1.00  0.00           H  
ATOM    710  HD3 LYS A  48      15.196 -11.382   2.701  1.00  0.00           H  
ATOM    711  HE2 LYS A  48      16.176  -9.480   3.866  1.00  0.00           H  
ATOM    712  HE3 LYS A  48      14.725  -9.324   4.856  1.00  0.00           H  
ATOM    713  HZ1 LYS A  48      16.394 -10.489   6.088  1.00  0.00           H  
ATOM    714  HZ2 LYS A  48      16.620 -11.613   4.835  1.00  0.00           H  
ATOM    715  HZ3 LYS A  48      15.160 -11.584   5.698  1.00  0.00           H  
ATOM    716  N   GLY A  49      13.534  -7.355  -0.362  1.00  0.00           N  
ATOM    717  CA  GLY A  49      14.551  -6.490  -0.935  1.00  0.00           C  
ATOM    718  C   GLY A  49      14.378  -6.258  -2.424  1.00  0.00           C  
ATOM    719  O   GLY A  49      15.336  -5.907  -3.115  1.00  0.00           O  
ATOM    720  H   GLY A  49      12.832  -6.964   0.203  1.00  0.00           H  
ATOM    721  HA2 GLY A  49      14.517  -5.536  -0.432  1.00  0.00           H  
ATOM    722  HA3 GLY A  49      15.519  -6.935  -0.763  1.00  0.00           H  
ATOM    723  N   SER A  50      13.168  -6.436  -2.923  1.00  0.00           N  
ATOM    724  CA  SER A  50      12.911  -6.267  -4.345  1.00  0.00           C  
ATOM    725  C   SER A  50      12.361  -4.876  -4.642  1.00  0.00           C  
ATOM    726  O   SER A  50      11.762  -4.228  -3.776  1.00  0.00           O  
ATOM    727  CB  SER A  50      11.936  -7.339  -4.841  1.00  0.00           C  
ATOM    728  OG  SER A  50      10.717  -7.300  -4.116  1.00  0.00           O  
ATOM    729  H   SER A  50      12.431  -6.685  -2.328  1.00  0.00           H  
ATOM    730  HA  SER A  50      13.850  -6.382  -4.865  1.00  0.00           H  
ATOM    731  HB2 SER A  50      11.723  -7.174  -5.886  1.00  0.00           H  
ATOM    732  HB3 SER A  50      12.384  -8.314  -4.715  1.00  0.00           H  
ATOM    733  HG  SER A  50      10.849  -7.697  -3.245  1.00  0.00           H  
ATOM    734  N   VAL A  51      12.597  -4.413  -5.864  1.00  0.00           N  
ATOM    735  CA  VAL A  51      12.004  -3.177  -6.348  1.00  0.00           C  
ATOM    736  C   VAL A  51      10.800  -3.532  -7.205  1.00  0.00           C  
ATOM    737  O   VAL A  51      10.945  -4.029  -8.324  1.00  0.00           O  
ATOM    738  CB  VAL A  51      13.009  -2.343  -7.169  1.00  0.00           C  
ATOM    739  CG1 VAL A  51      12.368  -1.053  -7.657  1.00  0.00           C  
ATOM    740  CG2 VAL A  51      14.249  -2.040  -6.345  1.00  0.00           C  
ATOM    741  H   VAL A  51      13.175  -4.927  -6.464  1.00  0.00           H  
ATOM    742  HA  VAL A  51      11.679  -2.599  -5.495  1.00  0.00           H  
ATOM    743  HB  VAL A  51      13.308  -2.919  -8.032  1.00  0.00           H  
ATOM    744 HG11 VAL A  51      12.033  -0.476  -6.809  1.00  0.00           H  
ATOM    745 HG12 VAL A  51      11.525  -1.287  -8.289  1.00  0.00           H  
ATOM    746 HG13 VAL A  51      13.091  -0.480  -8.218  1.00  0.00           H  
ATOM    747 HG21 VAL A  51      13.970  -1.469  -5.474  1.00  0.00           H  
ATOM    748 HG22 VAL A  51      14.947  -1.472  -6.942  1.00  0.00           H  
ATOM    749 HG23 VAL A  51      14.709  -2.967  -6.036  1.00  0.00           H  
ATOM    750  N   ILE A  52       9.616  -3.296  -6.675  1.00  0.00           N  
ATOM    751  CA  ILE A  52       8.411  -3.847  -7.261  1.00  0.00           C  
ATOM    752  C   ILE A  52       7.345  -2.792  -7.504  1.00  0.00           C  
ATOM    753  O   ILE A  52       7.208  -1.824  -6.755  1.00  0.00           O  
ATOM    754  CB  ILE A  52       7.858  -4.979  -6.366  1.00  0.00           C  
ATOM    755  CG1 ILE A  52       6.401  -5.316  -6.682  1.00  0.00           C  
ATOM    756  CG2 ILE A  52       8.013  -4.629  -4.894  1.00  0.00           C  
ATOM    757  CD1 ILE A  52       5.800  -6.307  -5.711  1.00  0.00           C  
ATOM    758  H   ILE A  52       9.548  -2.727  -5.873  1.00  0.00           H  
ATOM    759  HA  ILE A  52       8.683  -4.282  -8.211  1.00  0.00           H  
ATOM    760  HB  ILE A  52       8.457  -5.850  -6.562  1.00  0.00           H  
ATOM    761 HG12 ILE A  52       5.810  -4.412  -6.640  1.00  0.00           H  
ATOM    762 HG13 ILE A  52       6.336  -5.738  -7.674  1.00  0.00           H  
ATOM    763 HG21 ILE A  52       7.619  -5.436  -4.289  1.00  0.00           H  
ATOM    764 HG22 ILE A  52       7.469  -3.722  -4.680  1.00  0.00           H  
ATOM    765 HG23 ILE A  52       9.058  -4.486  -4.666  1.00  0.00           H  
ATOM    766 HD11 ILE A  52       5.864  -5.913  -4.708  1.00  0.00           H  
ATOM    767 HD12 ILE A  52       6.344  -7.240  -5.766  1.00  0.00           H  
ATOM    768 HD13 ILE A  52       4.765  -6.478  -5.963  1.00  0.00           H  
ATOM    769  N   ASN A  53       6.605  -2.996  -8.577  1.00  0.00           N  
ATOM    770  CA  ASN A  53       5.476  -2.146  -8.912  1.00  0.00           C  
ATOM    771  C   ASN A  53       4.210  -2.772  -8.352  1.00  0.00           C  
ATOM    772  O   ASN A  53       3.785  -3.835  -8.805  1.00  0.00           O  
ATOM    773  CB  ASN A  53       5.346  -1.986 -10.429  1.00  0.00           C  
ATOM    774  CG  ASN A  53       4.205  -1.066 -10.819  1.00  0.00           C  
ATOM    775  OD1 ASN A  53       3.884  -0.118 -10.103  1.00  0.00           O  
ATOM    776  ND2 ASN A  53       3.584  -1.338 -11.957  1.00  0.00           N  
ATOM    777  H   ASN A  53       6.815  -3.764  -9.147  1.00  0.00           H  
ATOM    778  HA  ASN A  53       5.627  -1.180  -8.456  1.00  0.00           H  
ATOM    779  HB2 ASN A  53       6.264  -1.576 -10.820  1.00  0.00           H  
ATOM    780  HB3 ASN A  53       5.173  -2.955 -10.874  1.00  0.00           H  
ATOM    781 HD21 ASN A  53       3.893  -2.113 -12.485  1.00  0.00           H  
ATOM    782 HD22 ASN A  53       2.844  -0.756 -12.230  1.00  0.00           H  
ATOM    783  N   VAL A  54       3.629  -2.134  -7.352  1.00  0.00           N  
ATOM    784  CA  VAL A  54       2.465  -2.686  -6.684  1.00  0.00           C  
ATOM    785  C   VAL A  54       1.207  -1.902  -7.023  1.00  0.00           C  
ATOM    786  O   VAL A  54       1.174  -0.676  -6.922  1.00  0.00           O  
ATOM    787  CB  VAL A  54       2.646  -2.730  -5.150  1.00  0.00           C  
ATOM    788  CG1 VAL A  54       3.822  -3.618  -4.776  1.00  0.00           C  
ATOM    789  CG2 VAL A  54       2.822  -1.333  -4.568  1.00  0.00           C  
ATOM    790  H   VAL A  54       3.989  -1.265  -7.060  1.00  0.00           H  
ATOM    791  HA  VAL A  54       2.339  -3.701  -7.034  1.00  0.00           H  
ATOM    792  HB  VAL A  54       1.758  -3.163  -4.719  1.00  0.00           H  
ATOM    793 HG11 VAL A  54       4.721  -3.242  -5.240  1.00  0.00           H  
ATOM    794 HG12 VAL A  54       3.636  -4.628  -5.122  1.00  0.00           H  
ATOM    795 HG13 VAL A  54       3.945  -3.623  -3.704  1.00  0.00           H  
ATOM    796 HG21 VAL A  54       2.953  -1.401  -3.498  1.00  0.00           H  
ATOM    797 HG22 VAL A  54       1.945  -0.740  -4.785  1.00  0.00           H  
ATOM    798 HG23 VAL A  54       3.690  -0.865  -5.009  1.00  0.00           H  
ATOM    799  N   LYS A  55       0.179  -2.610  -7.448  1.00  0.00           N  
ATOM    800  CA  LYS A  55      -1.107  -1.988  -7.700  1.00  0.00           C  
ATOM    801  C   LYS A  55      -1.995  -2.165  -6.479  1.00  0.00           C  
ATOM    802  O   LYS A  55      -2.454  -3.271  -6.193  1.00  0.00           O  
ATOM    803  CB  LYS A  55      -1.765  -2.579  -8.955  1.00  0.00           C  
ATOM    804  CG  LYS A  55      -3.091  -1.923  -9.322  1.00  0.00           C  
ATOM    805  CD  LYS A  55      -3.427  -2.105 -10.798  1.00  0.00           C  
ATOM    806  CE  LYS A  55      -4.606  -3.045 -11.020  1.00  0.00           C  
ATOM    807  NZ  LYS A  55      -4.269  -4.473 -10.770  1.00  0.00           N  
ATOM    808  H   LYS A  55       0.285  -3.577  -7.590  1.00  0.00           H  
ATOM    809  HA  LYS A  55      -0.933  -0.933  -7.857  1.00  0.00           H  
ATOM    810  HB2 LYS A  55      -1.091  -2.465  -9.790  1.00  0.00           H  
ATOM    811  HB3 LYS A  55      -1.946  -3.632  -8.791  1.00  0.00           H  
ATOM    812  HG2 LYS A  55      -3.875  -2.365  -8.729  1.00  0.00           H  
ATOM    813  HG3 LYS A  55      -3.028  -0.865  -9.106  1.00  0.00           H  
ATOM    814  HD2 LYS A  55      -3.673  -1.140 -11.217  1.00  0.00           H  
ATOM    815  HD3 LYS A  55      -2.561  -2.504 -11.305  1.00  0.00           H  
ATOM    816  HE2 LYS A  55      -5.406  -2.758 -10.354  1.00  0.00           H  
ATOM    817  HE3 LYS A  55      -4.940  -2.939 -12.042  1.00  0.00           H  
ATOM    818  HZ1 LYS A  55      -4.136  -4.648  -9.749  1.00  0.00           H  
ATOM    819  HZ2 LYS A  55      -3.393  -4.732 -11.269  1.00  0.00           H  
ATOM    820  HZ3 LYS A  55      -5.040  -5.088 -11.117  1.00  0.00           H  
ATOM    821  N   VAL A  56      -2.194  -1.085  -5.736  1.00  0.00           N  
ATOM    822  CA  VAL A  56      -3.005  -1.132  -4.526  1.00  0.00           C  
ATOM    823  C   VAL A  56      -4.470  -1.328  -4.892  1.00  0.00           C  
ATOM    824  O   VAL A  56      -5.086  -0.455  -5.496  1.00  0.00           O  
ATOM    825  CB  VAL A  56      -2.858   0.156  -3.683  1.00  0.00           C  
ATOM    826  CG1 VAL A  56      -3.675   0.059  -2.405  1.00  0.00           C  
ATOM    827  CG2 VAL A  56      -1.397   0.431  -3.360  1.00  0.00           C  
ATOM    828  H   VAL A  56      -1.796  -0.232  -6.015  1.00  0.00           H  
ATOM    829  HA  VAL A  56      -2.673  -1.971  -3.932  1.00  0.00           H  
ATOM    830  HB  VAL A  56      -3.238   0.986  -4.262  1.00  0.00           H  
ATOM    831 HG11 VAL A  56      -3.347  -0.795  -1.832  1.00  0.00           H  
ATOM    832 HG12 VAL A  56      -4.719  -0.055  -2.655  1.00  0.00           H  
ATOM    833 HG13 VAL A  56      -3.540   0.958  -1.821  1.00  0.00           H  
ATOM    834 HG21 VAL A  56      -0.848   0.580  -4.278  1.00  0.00           H  
ATOM    835 HG22 VAL A  56      -0.983  -0.410  -2.824  1.00  0.00           H  
ATOM    836 HG23 VAL A  56      -1.323   1.319  -2.747  1.00  0.00           H  
ATOM    837  N   THR A  57      -5.019  -2.481  -4.542  1.00  0.00           N  
ATOM    838  CA  THR A  57      -6.388  -2.804  -4.907  1.00  0.00           C  
ATOM    839  C   THR A  57      -7.298  -2.903  -3.684  1.00  0.00           C  
ATOM    840  O   THR A  57      -8.520  -2.979  -3.819  1.00  0.00           O  
ATOM    841  CB  THR A  57      -6.450  -4.123  -5.703  1.00  0.00           C  
ATOM    842  OG1 THR A  57      -5.679  -5.135  -5.039  1.00  0.00           O  
ATOM    843  CG2 THR A  57      -5.928  -3.926  -7.117  1.00  0.00           C  
ATOM    844  H   THR A  57      -4.488  -3.135  -4.038  1.00  0.00           H  
ATOM    845  HA  THR A  57      -6.754  -2.013  -5.546  1.00  0.00           H  
ATOM    846  HB  THR A  57      -7.481  -4.447  -5.757  1.00  0.00           H  
ATOM    847  HG1 THR A  57      -5.029  -5.493  -5.657  1.00  0.00           H  
ATOM    848 HG21 THR A  57      -5.961  -4.864  -7.649  1.00  0.00           H  
ATOM    849 HG22 THR A  57      -4.908  -3.572  -7.076  1.00  0.00           H  
ATOM    850 HG23 THR A  57      -6.540  -3.200  -7.630  1.00  0.00           H  
ATOM    851  N   ALA A  58      -6.707  -2.885  -2.495  1.00  0.00           N  
ATOM    852  CA  ALA A  58      -7.472  -3.039  -1.270  1.00  0.00           C  
ATOM    853  C   ALA A  58      -6.927  -2.141  -0.168  1.00  0.00           C  
ATOM    854  O   ALA A  58      -6.009  -2.515   0.562  1.00  0.00           O  
ATOM    855  CB  ALA A  58      -7.469  -4.493  -0.824  1.00  0.00           C  
ATOM    856  H   ALA A  58      -5.740  -2.754  -2.436  1.00  0.00           H  
ATOM    857  HA  ALA A  58      -8.493  -2.756  -1.477  1.00  0.00           H  
ATOM    858  HB1 ALA A  58      -7.873  -5.113  -1.611  1.00  0.00           H  
ATOM    859  HB2 ALA A  58      -8.073  -4.601   0.067  1.00  0.00           H  
ATOM    860  HB3 ALA A  58      -6.455  -4.801  -0.608  1.00  0.00           H  
ATOM    861  N   VAL A  59      -7.479  -0.949  -0.071  1.00  0.00           N  
ATOM    862  CA  VAL A  59      -7.093  -0.012   0.973  1.00  0.00           C  
ATOM    863  C   VAL A  59      -7.983  -0.202   2.195  1.00  0.00           C  
ATOM    864  O   VAL A  59      -9.203  -0.294   2.071  1.00  0.00           O  
ATOM    865  CB  VAL A  59      -7.196   1.453   0.494  1.00  0.00           C  
ATOM    866  CG1 VAL A  59      -6.643   2.403   1.547  1.00  0.00           C  
ATOM    867  CG2 VAL A  59      -6.475   1.645  -0.832  1.00  0.00           C  
ATOM    868  H   VAL A  59      -8.167  -0.689  -0.719  1.00  0.00           H  
ATOM    869  HA  VAL A  59      -6.068  -0.213   1.246  1.00  0.00           H  
ATOM    870  HB  VAL A  59      -8.240   1.687   0.346  1.00  0.00           H  
ATOM    871 HG11 VAL A  59      -7.214   2.301   2.457  1.00  0.00           H  
ATOM    872 HG12 VAL A  59      -6.715   3.421   1.190  1.00  0.00           H  
ATOM    873 HG13 VAL A  59      -5.608   2.163   1.743  1.00  0.00           H  
ATOM    874 HG21 VAL A  59      -6.903   0.986  -1.573  1.00  0.00           H  
ATOM    875 HG22 VAL A  59      -5.426   1.419  -0.709  1.00  0.00           H  
ATOM    876 HG23 VAL A  59      -6.586   2.669  -1.156  1.00  0.00           H  
ATOM    877  N   LYS A  60      -7.368  -0.290   3.366  1.00  0.00           N  
ATOM    878  CA  LYS A  60      -8.110  -0.417   4.611  1.00  0.00           C  
ATOM    879  C   LYS A  60      -7.904   0.840   5.452  1.00  0.00           C  
ATOM    880  O   LYS A  60      -7.217   1.768   5.029  1.00  0.00           O  
ATOM    881  CB  LYS A  60      -7.666  -1.669   5.379  1.00  0.00           C  
ATOM    882  CG  LYS A  60      -7.739  -2.952   4.557  1.00  0.00           C  
ATOM    883  CD  LYS A  60      -9.147  -3.210   4.042  1.00  0.00           C  
ATOM    884  CE  LYS A  60      -9.184  -4.368   3.052  1.00  0.00           C  
ATOM    885  NZ  LYS A  60      -8.766  -5.656   3.669  1.00  0.00           N  
ATOM    886  H   LYS A  60      -6.386  -0.254   3.400  1.00  0.00           H  
ATOM    887  HA  LYS A  60      -9.158  -0.506   4.364  1.00  0.00           H  
ATOM    888  HB2 LYS A  60      -6.646  -1.533   5.705  1.00  0.00           H  
ATOM    889  HB3 LYS A  60      -8.300  -1.787   6.247  1.00  0.00           H  
ATOM    890  HG2 LYS A  60      -7.069  -2.866   3.714  1.00  0.00           H  
ATOM    891  HG3 LYS A  60      -7.435  -3.782   5.177  1.00  0.00           H  
ATOM    892  HD2 LYS A  60      -9.786  -3.444   4.877  1.00  0.00           H  
ATOM    893  HD3 LYS A  60      -9.507  -2.317   3.551  1.00  0.00           H  
ATOM    894  HE2 LYS A  60     -10.193  -4.471   2.680  1.00  0.00           H  
ATOM    895  HE3 LYS A  60      -8.522  -4.141   2.230  1.00  0.00           H  
ATOM    896  HZ1 LYS A  60      -9.456  -5.947   4.401  1.00  0.00           H  
ATOM    897  HZ2 LYS A  60      -7.833  -5.556   4.108  1.00  0.00           H  
ATOM    898  HZ3 LYS A  60      -8.715  -6.401   2.940  1.00  0.00           H  
ATOM    899  N   GLU A  61      -8.489   0.865   6.642  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -8.503   2.074   7.460  1.00  0.00           C  
ATOM    901  C   GLU A  61      -7.129   2.421   8.041  1.00  0.00           C  
ATOM    902  O   GLU A  61      -6.857   3.586   8.331  1.00  0.00           O  
ATOM    903  CB  GLU A  61      -9.526   1.936   8.586  1.00  0.00           C  
ATOM    904  CG  GLU A  61     -10.938   1.696   8.082  1.00  0.00           C  
ATOM    905  CD  GLU A  61     -11.980   1.858   9.167  1.00  0.00           C  
ATOM    906  OE1 GLU A  61     -12.232   0.885   9.904  1.00  0.00           O  
ATOM    907  OE2 GLU A  61     -12.549   2.961   9.283  1.00  0.00           O  
ATOM    908  H   GLU A  61      -8.931   0.058   6.974  1.00  0.00           H  
ATOM    909  HA  GLU A  61      -8.812   2.888   6.821  1.00  0.00           H  
ATOM    910  HB2 GLU A  61      -9.244   1.103   9.214  1.00  0.00           H  
ATOM    911  HB3 GLU A  61      -9.523   2.840   9.175  1.00  0.00           H  
ATOM    912  HG2 GLU A  61     -11.146   2.401   7.294  1.00  0.00           H  
ATOM    913  HG3 GLU A  61     -11.000   0.691   7.690  1.00  0.00           H  
ATOM    914  N   LYS A  62      -6.274   1.423   8.225  1.00  0.00           N  
ATOM    915  CA  LYS A  62      -4.961   1.660   8.837  1.00  0.00           C  
ATOM    916  C   LYS A  62      -3.831   1.383   7.850  1.00  0.00           C  
ATOM    917  O   LYS A  62      -2.750   1.966   7.939  1.00  0.00           O  
ATOM    918  CB  LYS A  62      -4.761   0.765  10.066  1.00  0.00           C  
ATOM    919  CG  LYS A  62      -5.954   0.692  11.000  1.00  0.00           C  
ATOM    920  CD  LYS A  62      -6.339   2.053  11.546  1.00  0.00           C  
ATOM    921  CE  LYS A  62      -7.518   1.939  12.490  1.00  0.00           C  
ATOM    922  NZ  LYS A  62      -8.045   3.270  12.883  1.00  0.00           N  
ATOM    923  H   LYS A  62      -6.526   0.521   7.954  1.00  0.00           H  
ATOM    924  HA  LYS A  62      -4.914   2.694   9.144  1.00  0.00           H  
ATOM    925  HB2 LYS A  62      -4.538  -0.237   9.731  1.00  0.00           H  
ATOM    926  HB3 LYS A  62      -3.918   1.138  10.628  1.00  0.00           H  
ATOM    927  HG2 LYS A  62      -6.795   0.286  10.455  1.00  0.00           H  
ATOM    928  HG3 LYS A  62      -5.711   0.038  11.824  1.00  0.00           H  
ATOM    929  HD2 LYS A  62      -5.496   2.468  12.080  1.00  0.00           H  
ATOM    930  HD3 LYS A  62      -6.606   2.701  10.723  1.00  0.00           H  
ATOM    931  HE2 LYS A  62      -8.301   1.382  11.999  1.00  0.00           H  
ATOM    932  HE3 LYS A  62      -7.201   1.407  13.375  1.00  0.00           H  
ATOM    933  HZ1 LYS A  62      -8.369   3.790  12.037  1.00  0.00           H  
ATOM    934  HZ2 LYS A  62      -7.297   3.829  13.350  1.00  0.00           H  
ATOM    935  HZ3 LYS A  62      -8.841   3.161  13.539  1.00  0.00           H  
ATOM    936  N   PHE A  63      -4.092   0.485   6.916  1.00  0.00           N  
ATOM    937  CA  PHE A  63      -3.070  -0.011   6.010  1.00  0.00           C  
ATOM    938  C   PHE A  63      -3.714  -0.462   4.711  1.00  0.00           C  
ATOM    939  O   PHE A  63      -4.935  -0.546   4.627  1.00  0.00           O  
ATOM    940  CB  PHE A  63      -2.312  -1.177   6.661  1.00  0.00           C  
ATOM    941  CG  PHE A  63      -3.207  -2.151   7.380  1.00  0.00           C  
ATOM    942  CD1 PHE A  63      -3.802  -3.207   6.708  1.00  0.00           C  
ATOM    943  CD2 PHE A  63      -3.461  -1.998   8.735  1.00  0.00           C  
ATOM    944  CE1 PHE A  63      -4.630  -4.090   7.375  1.00  0.00           C  
ATOM    945  CE2 PHE A  63      -4.288  -2.875   9.406  1.00  0.00           C  
ATOM    946  CZ  PHE A  63      -4.873  -3.924   8.726  1.00  0.00           C  
ATOM    947  H   PHE A  63      -5.006   0.157   6.817  1.00  0.00           H  
ATOM    948  HA  PHE A  63      -2.380   0.792   5.804  1.00  0.00           H  
ATOM    949  HB2 PHE A  63      -1.778  -1.720   5.895  1.00  0.00           H  
ATOM    950  HB3 PHE A  63      -1.605  -0.781   7.375  1.00  0.00           H  
ATOM    951  HD1 PHE A  63      -3.613  -3.339   5.652  1.00  0.00           H  
ATOM    952  HD2 PHE A  63      -3.004  -1.176   9.267  1.00  0.00           H  
ATOM    953  HE1 PHE A  63      -5.088  -4.910   6.841  1.00  0.00           H  
ATOM    954  HE2 PHE A  63      -4.480  -2.737  10.463  1.00  0.00           H  
ATOM    955  HZ  PHE A  63      -5.520  -4.613   9.247  1.00  0.00           H  
ATOM    956  N   ALA A  64      -2.910  -0.759   3.708  1.00  0.00           N  
ATOM    957  CA  ALA A  64      -3.443  -1.179   2.421  1.00  0.00           C  
ATOM    958  C   ALA A  64      -2.747  -2.429   1.920  1.00  0.00           C  
ATOM    959  O   ALA A  64      -1.653  -2.762   2.369  1.00  0.00           O  
ATOM    960  CB  ALA A  64      -3.312  -0.063   1.400  1.00  0.00           C  
ATOM    961  H   ALA A  64      -1.934  -0.702   3.833  1.00  0.00           H  
ATOM    962  HA  ALA A  64      -4.493  -1.392   2.550  1.00  0.00           H  
ATOM    963  HB1 ALA A  64      -3.708  -0.398   0.453  1.00  0.00           H  
ATOM    964  HB2 ALA A  64      -2.271   0.198   1.285  1.00  0.00           H  
ATOM    965  HB3 ALA A  64      -3.866   0.800   1.737  1.00  0.00           H  
ATOM    966  N   PHE A  65      -3.399  -3.117   1.000  1.00  0.00           N  
ATOM    967  CA  PHE A  65      -2.835  -4.291   0.359  1.00  0.00           C  
ATOM    968  C   PHE A  65      -2.684  -4.036  -1.132  1.00  0.00           C  
ATOM    969  O   PHE A  65      -3.593  -3.504  -1.777  1.00  0.00           O  
ATOM    970  CB  PHE A  65      -3.731  -5.513   0.587  1.00  0.00           C  
ATOM    971  CG  PHE A  65      -3.882  -5.889   2.034  1.00  0.00           C  
ATOM    972  CD1 PHE A  65      -2.951  -6.708   2.653  1.00  0.00           C  
ATOM    973  CD2 PHE A  65      -4.957  -5.425   2.776  1.00  0.00           C  
ATOM    974  CE1 PHE A  65      -3.089  -7.056   3.984  1.00  0.00           C  
ATOM    975  CE2 PHE A  65      -5.101  -5.770   4.105  1.00  0.00           C  
ATOM    976  CZ  PHE A  65      -4.166  -6.586   4.710  1.00  0.00           C  
ATOM    977  H   PHE A  65      -4.302  -2.823   0.737  1.00  0.00           H  
ATOM    978  HA  PHE A  65      -1.861  -4.476   0.786  1.00  0.00           H  
ATOM    979  HB2 PHE A  65      -4.714  -5.308   0.192  1.00  0.00           H  
ATOM    980  HB3 PHE A  65      -3.311  -6.359   0.063  1.00  0.00           H  
ATOM    981  HD1 PHE A  65      -2.108  -7.075   2.086  1.00  0.00           H  
ATOM    982  HD2 PHE A  65      -5.690  -4.786   2.305  1.00  0.00           H  
ATOM    983  HE1 PHE A  65      -2.357  -7.696   4.455  1.00  0.00           H  
ATOM    984  HE2 PHE A  65      -5.943  -5.401   4.672  1.00  0.00           H  
ATOM    985  HZ  PHE A  65      -4.277  -6.857   5.750  1.00  0.00           H  
ATOM    986  N   ALA A  66      -1.535  -4.402  -1.672  1.00  0.00           N  
ATOM    987  CA  ALA A  66      -1.259  -4.191  -3.081  1.00  0.00           C  
ATOM    988  C   ALA A  66      -0.874  -5.500  -3.759  1.00  0.00           C  
ATOM    989  O   ALA A  66      -0.789  -6.538  -3.108  1.00  0.00           O  
ATOM    990  CB  ALA A  66      -0.165  -3.151  -3.246  1.00  0.00           C  
ATOM    991  H   ALA A  66      -0.854  -4.833  -1.107  1.00  0.00           H  
ATOM    992  HA  ALA A  66      -2.158  -3.808  -3.544  1.00  0.00           H  
ATOM    993  HB1 ALA A  66       0.765  -3.539  -2.859  1.00  0.00           H  
ATOM    994  HB2 ALA A  66      -0.435  -2.257  -2.704  1.00  0.00           H  
ATOM    995  HB3 ALA A  66      -0.049  -2.915  -4.293  1.00  0.00           H  
ATOM    996  N   GLU A  67      -0.652  -5.453  -5.062  1.00  0.00           N  
ATOM    997  CA  GLU A  67      -0.297  -6.648  -5.811  1.00  0.00           C  
ATOM    998  C   GLU A  67       0.978  -6.431  -6.619  1.00  0.00           C  
ATOM    999  O   GLU A  67       1.204  -5.352  -7.172  1.00  0.00           O  
ATOM   1000  CB  GLU A  67      -1.437  -7.043  -6.745  1.00  0.00           C  
ATOM   1001  CG  GLU A  67      -1.739  -5.989  -7.796  1.00  0.00           C  
ATOM   1002  CD  GLU A  67      -2.775  -6.437  -8.793  1.00  0.00           C  
ATOM   1003  OE1 GLU A  67      -2.415  -7.169  -9.739  1.00  0.00           O  
ATOM   1004  OE2 GLU A  67      -3.947  -6.044  -8.655  1.00  0.00           O  
ATOM   1005  H   GLU A  67      -0.734  -4.598  -5.535  1.00  0.00           H  
ATOM   1006  HA  GLU A  67      -0.130  -7.446  -5.104  1.00  0.00           H  
ATOM   1007  HB2 GLU A  67      -1.176  -7.960  -7.251  1.00  0.00           H  
ATOM   1008  HB3 GLU A  67      -2.330  -7.203  -6.159  1.00  0.00           H  
ATOM   1009  HG2 GLU A  67      -2.100  -5.101  -7.300  1.00  0.00           H  
ATOM   1010  HG3 GLU A  67      -0.826  -5.757  -8.325  1.00  0.00           H  
ATOM   1011  N   ARG A  68       1.809  -7.459  -6.667  1.00  0.00           N  
ATOM   1012  CA  ARG A  68       3.028  -7.447  -7.458  1.00  0.00           C  
ATOM   1013  C   ARG A  68       2.712  -7.512  -8.950  1.00  0.00           C  
ATOM   1014  O   ARG A  68       2.433  -8.584  -9.486  1.00  0.00           O  
ATOM   1015  CB  ARG A  68       3.907  -8.627  -7.035  1.00  0.00           C  
ATOM   1016  CG  ARG A  68       5.162  -8.822  -7.869  1.00  0.00           C  
ATOM   1017  CD  ARG A  68       5.972  -9.983  -7.334  1.00  0.00           C  
ATOM   1018  NE  ARG A  68       7.264 -10.137  -8.000  1.00  0.00           N  
ATOM   1019  CZ  ARG A  68       7.474 -10.916  -9.059  1.00  0.00           C  
ATOM   1020  NH1 ARG A  68       6.456 -11.527  -9.658  1.00  0.00           N  
ATOM   1021  NH2 ARG A  68       8.708 -11.072  -9.523  1.00  0.00           N  
ATOM   1022  H   ARG A  68       1.600  -8.260  -6.139  1.00  0.00           H  
ATOM   1023  HA  ARG A  68       3.553  -6.527  -7.254  1.00  0.00           H  
ATOM   1024  HB2 ARG A  68       4.211  -8.475  -6.011  1.00  0.00           H  
ATOM   1025  HB3 ARG A  68       3.321  -9.534  -7.087  1.00  0.00           H  
ATOM   1026  HG2 ARG A  68       4.883  -9.027  -8.891  1.00  0.00           H  
ATOM   1027  HG3 ARG A  68       5.760  -7.924  -7.825  1.00  0.00           H  
ATOM   1028  HD2 ARG A  68       6.146  -9.815  -6.283  1.00  0.00           H  
ATOM   1029  HD3 ARG A  68       5.402 -10.888  -7.465  1.00  0.00           H  
ATOM   1030  HE  ARG A  68       8.034  -9.661  -7.608  1.00  0.00           H  
ATOM   1031 HH11 ARG A  68       5.515 -11.402  -9.321  1.00  0.00           H  
ATOM   1032 HH12 ARG A  68       6.620 -12.125 -10.454  1.00  0.00           H  
ATOM   1033 HH21 ARG A  68       9.479 -10.609  -9.070  1.00  0.00           H  
ATOM   1034 HH22 ARG A  68       8.877 -11.644 -10.335  1.00  0.00           H  
ATOM   1035  N   VAL A  69       2.716  -6.359  -9.606  1.00  0.00           N  
ATOM   1036  CA  VAL A  69       2.484  -6.298 -11.046  1.00  0.00           C  
ATOM   1037  C   VAL A  69       3.776  -6.602 -11.804  1.00  0.00           C  
ATOM   1038  O   VAL A  69       4.329  -5.733 -12.479  1.00  0.00           O  
ATOM   1039  CB  VAL A  69       1.944  -4.920 -11.489  1.00  0.00           C  
ATOM   1040  CG1 VAL A  69       1.309  -5.005 -12.869  1.00  0.00           C  
ATOM   1041  CG2 VAL A  69       0.954  -4.368 -10.476  1.00  0.00           C  
ATOM   1042  H   VAL A  69       2.884  -5.525  -9.112  1.00  0.00           H  
ATOM   1043  HA  VAL A  69       1.749  -7.049 -11.297  1.00  0.00           H  
ATOM   1044  HB  VAL A  69       2.779  -4.235 -11.551  1.00  0.00           H  
ATOM   1045 HG11 VAL A  69       2.042  -5.354 -13.582  1.00  0.00           H  
ATOM   1046 HG12 VAL A  69       0.959  -4.027 -13.163  1.00  0.00           H  
ATOM   1047 HG13 VAL A  69       0.477  -5.692 -12.839  1.00  0.00           H  
ATOM   1048 HG21 VAL A  69       0.121  -5.047 -10.379  1.00  0.00           H  
ATOM   1049 HG22 VAL A  69       0.597  -3.404 -10.809  1.00  0.00           H  
ATOM   1050 HG23 VAL A  69       1.444  -4.259  -9.520  1.00  0.00           H  
ATOM   1051  N   LEU A  70       4.270  -7.823 -11.663  1.00  0.00           N  
ATOM   1052  CA  LEU A  70       5.516  -8.226 -12.303  1.00  0.00           C  
ATOM   1053  C   LEU A  70       5.317  -9.535 -13.059  1.00  0.00           C  
ATOM   1054  O   LEU A  70       4.439 -10.323 -12.653  1.00  0.00           O  
ATOM   1055  CB  LEU A  70       6.645  -8.383 -11.271  1.00  0.00           C  
ATOM   1056  CG  LEU A  70       6.992  -7.127 -10.457  1.00  0.00           C  
ATOM   1057  CD1 LEU A  70       8.174  -7.394  -9.534  1.00  0.00           C  
ATOM   1058  CD2 LEU A  70       7.303  -5.962 -11.377  1.00  0.00           C  
ATOM   1059  OXT LEU A  70       6.040  -9.771 -14.048  1.00  0.00           O  
ATOM   1060  H   LEU A  70       3.778  -8.479 -11.125  1.00  0.00           H  
ATOM   1061  HA  LEU A  70       5.789  -7.456 -13.009  1.00  0.00           H  
ATOM   1062  HB2 LEU A  70       6.363  -9.164 -10.580  1.00  0.00           H  
ATOM   1063  HB3 LEU A  70       7.536  -8.699 -11.794  1.00  0.00           H  
ATOM   1064  HG  LEU A  70       6.144  -6.856  -9.845  1.00  0.00           H  
ATOM   1065 HD11 LEU A  70       8.384  -6.508  -8.953  1.00  0.00           H  
ATOM   1066 HD12 LEU A  70       9.041  -7.650 -10.126  1.00  0.00           H  
ATOM   1067 HD13 LEU A  70       7.936  -8.213  -8.872  1.00  0.00           H  
ATOM   1068 HD21 LEU A  70       7.547  -5.094 -10.784  1.00  0.00           H  
ATOM   1069 HD22 LEU A  70       6.441  -5.749 -11.990  1.00  0.00           H  
ATOM   1070 HD23 LEU A  70       8.142  -6.216 -12.006  1.00  0.00           H  
TER    1071      LEU A  70                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       1.362  21.275   7.728  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.892  20.071   7.002  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.625  20.085   6.847  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.146  20.140   5.734  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.304  18.794   7.742  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.798  18.517   7.743  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.446  18.164   6.095  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.119  17.674   6.499  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.960  21.294   8.690  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.057  22.138   7.223  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.404  21.275   7.795  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.341  20.070   6.020  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.979  18.871   8.769  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.806  17.951   7.282  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.311  19.383   8.136  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.994  17.667   8.382  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.632  18.500   6.972  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.641  17.395   5.596  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.094  16.831   7.174  1.00  0.00           H  
ATOM     20  N   ALA A   2      -1.335  20.056   7.971  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -2.781  19.876   7.954  1.00  0.00           C  
ATOM     22  C   ALA A   2      -3.545  21.194   8.050  1.00  0.00           C  
ATOM     23  O   ALA A   2      -4.773  21.193   8.105  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -3.196  18.945   9.081  1.00  0.00           C  
ATOM     25  H   ALA A   2      -0.872  20.152   8.835  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -3.039  19.398   7.022  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -2.631  18.027   9.018  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -4.252  18.725   8.997  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -3.004  19.421  10.032  1.00  0.00           H  
ATOM     30  N   PHE A   3      -2.840  22.317   8.048  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -3.515  23.604   8.164  1.00  0.00           C  
ATOM     32  C   PHE A   3      -4.019  24.060   6.800  1.00  0.00           C  
ATOM     33  O   PHE A   3      -3.238  24.447   5.925  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -2.599  24.669   8.771  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -3.320  25.945   9.109  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -4.005  26.068  10.307  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -3.319  27.014   8.230  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -4.677  27.232  10.622  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -3.988  28.183   8.540  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -4.667  28.292   9.737  1.00  0.00           C  
ATOM     41  H   PHE A   3      -1.864  22.283   7.962  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -4.366  23.467   8.815  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -2.159  24.286   9.680  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -1.815  24.906   8.066  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -4.013  25.239  10.999  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -2.786  26.931   7.293  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -5.207  27.315  11.558  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -3.980  29.011   7.844  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -5.191  29.204   9.982  1.00  0.00           H  
ATOM     50  N   GLY A   4      -5.327  24.015   6.637  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -5.944  24.304   5.364  1.00  0.00           C  
ATOM     52  C   GLY A   4      -7.025  23.293   5.073  1.00  0.00           C  
ATOM     53  O   GLY A   4      -8.117  23.639   4.620  1.00  0.00           O  
ATOM     54  H   GLY A   4      -5.899  23.780   7.407  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -6.378  25.292   5.395  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -5.198  24.264   4.585  1.00  0.00           H  
ATOM     57  N   LYS A   5      -6.716  22.033   5.356  1.00  0.00           N  
ATOM     58  CA  LYS A   5      -7.680  20.951   5.259  1.00  0.00           C  
ATOM     59  C   LYS A   5      -7.139  19.705   5.966  1.00  0.00           C  
ATOM     60  O   LYS A   5      -6.430  18.887   5.375  1.00  0.00           O  
ATOM     61  CB  LYS A   5      -8.039  20.634   3.794  1.00  0.00           C  
ATOM     62  CG  LYS A   5      -6.857  20.215   2.935  1.00  0.00           C  
ATOM     63  CD  LYS A   5      -7.278  19.240   1.852  1.00  0.00           C  
ATOM     64  CE  LYS A   5      -6.176  18.234   1.574  1.00  0.00           C  
ATOM     65  NZ  LYS A   5      -5.837  17.443   2.791  1.00  0.00           N  
ATOM     66  H   LYS A   5      -5.804  21.825   5.655  1.00  0.00           H  
ATOM     67  HA  LYS A   5      -8.576  21.271   5.772  1.00  0.00           H  
ATOM     68  HB2 LYS A   5      -8.764  19.834   3.780  1.00  0.00           H  
ATOM     69  HB3 LYS A   5      -8.483  21.512   3.351  1.00  0.00           H  
ATOM     70  HG2 LYS A   5      -6.431  21.091   2.472  1.00  0.00           H  
ATOM     71  HG3 LYS A   5      -6.118  19.742   3.565  1.00  0.00           H  
ATOM     72  HD2 LYS A   5      -8.165  18.712   2.176  1.00  0.00           H  
ATOM     73  HD3 LYS A   5      -7.492  19.789   0.948  1.00  0.00           H  
ATOM     74  HE2 LYS A   5      -6.507  17.562   0.795  1.00  0.00           H  
ATOM     75  HE3 LYS A   5      -5.295  18.765   1.243  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5      -6.570  16.727   2.976  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5      -5.771  18.073   3.618  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5      -4.917  16.965   2.665  1.00  0.00           H  
ATOM     79  N   PRO A   6      -7.444  19.556   7.260  1.00  0.00           N  
ATOM     80  CA  PRO A   6      -7.023  18.400   8.051  1.00  0.00           C  
ATOM     81  C   PRO A   6      -7.900  17.180   7.779  1.00  0.00           C  
ATOM     82  O   PRO A   6      -8.067  16.309   8.634  1.00  0.00           O  
ATOM     83  CB  PRO A   6      -7.194  18.870   9.507  1.00  0.00           C  
ATOM     84  CG  PRO A   6      -7.622  20.303   9.437  1.00  0.00           C  
ATOM     85  CD  PRO A   6      -8.206  20.506   8.070  1.00  0.00           C  
ATOM     86  HA  PRO A   6      -5.991  18.149   7.865  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      -7.945  18.263   9.992  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      -6.254  18.768  10.029  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      -8.366  20.499  10.192  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      -6.766  20.947   9.577  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      -9.260  20.262   8.065  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      -8.046  21.518   7.733  1.00  0.00           H  
ATOM     93  N   ALA A   7      -8.433  17.117   6.567  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -9.368  16.076   6.178  1.00  0.00           C  
ATOM     95  C   ALA A   7      -9.378  15.918   4.657  1.00  0.00           C  
ATOM     96  O   ALA A   7      -8.380  16.220   3.992  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -10.762  16.417   6.696  1.00  0.00           C  
ATOM     98  H   ALA A   7      -8.172  17.791   5.905  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -9.051  15.147   6.631  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -11.128  17.300   6.190  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -10.714  16.610   7.759  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -11.431  15.592   6.512  1.00  0.00           H  
ATOM    103  N   MET A   8     -10.514  15.444   4.138  1.00  0.00           N  
ATOM    104  CA  MET A   8     -10.739  15.232   2.703  1.00  0.00           C  
ATOM    105  C   MET A   8     -10.131  13.908   2.250  1.00  0.00           C  
ATOM    106  O   MET A   8      -9.876  13.691   1.064  1.00  0.00           O  
ATOM    107  CB  MET A   8     -10.218  16.407   1.858  1.00  0.00           C  
ATOM    108  CG  MET A   8     -10.787  16.442   0.445  1.00  0.00           C  
ATOM    109  SD  MET A   8     -10.122  17.791  -0.548  1.00  0.00           S  
ATOM    110  CE  MET A   8     -11.114  17.630  -2.033  1.00  0.00           C  
ATOM    111  H   MET A   8     -11.243  15.219   4.753  1.00  0.00           H  
ATOM    112  HA  MET A   8     -11.805  15.160   2.568  1.00  0.00           H  
ATOM    113  HB2 MET A   8     -10.479  17.331   2.350  1.00  0.00           H  
ATOM    114  HB3 MET A   8      -9.143  16.337   1.788  1.00  0.00           H  
ATOM    115  HG2 MET A   8     -10.554  15.508  -0.042  1.00  0.00           H  
ATOM    116  HG3 MET A   8     -11.860  16.556   0.509  1.00  0.00           H  
ATOM    117  HE1 MET A   8     -12.160  17.726  -1.779  1.00  0.00           H  
ATOM    118  HE2 MET A   8     -10.939  16.662  -2.479  1.00  0.00           H  
ATOM    119  HE3 MET A   8     -10.841  18.405  -2.734  1.00  0.00           H  
ATOM    120  N   LYS A   9      -9.926  13.019   3.220  1.00  0.00           N  
ATOM    121  CA  LYS A   9      -9.528  11.635   2.958  1.00  0.00           C  
ATOM    122  C   LYS A   9      -8.272  11.551   2.093  1.00  0.00           C  
ATOM    123  O   LYS A   9      -8.231  10.803   1.115  1.00  0.00           O  
ATOM    124  CB  LYS A   9     -10.688  10.896   2.284  1.00  0.00           C  
ATOM    125  CG  LYS A   9     -11.962  10.885   3.117  1.00  0.00           C  
ATOM    126  CD  LYS A   9     -13.164  10.423   2.310  1.00  0.00           C  
ATOM    127  CE  LYS A   9     -13.018   8.983   1.846  1.00  0.00           C  
ATOM    128  NZ  LYS A   9     -14.230   8.517   1.119  1.00  0.00           N  
ATOM    129  H   LYS A   9     -10.052  13.306   4.148  1.00  0.00           H  
ATOM    130  HA  LYS A   9      -9.325  11.165   3.910  1.00  0.00           H  
ATOM    131  HB2 LYS A   9     -10.905  11.374   1.338  1.00  0.00           H  
ATOM    132  HB3 LYS A   9     -10.393   9.873   2.100  1.00  0.00           H  
ATOM    133  HG2 LYS A   9     -11.827  10.217   3.955  1.00  0.00           H  
ATOM    134  HG3 LYS A   9     -12.148  11.886   3.480  1.00  0.00           H  
ATOM    135  HD2 LYS A   9     -14.050  10.502   2.922  1.00  0.00           H  
ATOM    136  HD3 LYS A   9     -13.269  11.062   1.445  1.00  0.00           H  
ATOM    137  HE2 LYS A   9     -12.166   8.913   1.189  1.00  0.00           H  
ATOM    138  HE3 LYS A   9     -12.862   8.354   2.708  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9     -14.113   7.523   0.821  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9     -14.391   9.106   0.273  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9     -15.068   8.583   1.739  1.00  0.00           H  
ATOM    142  N   ASN A  10      -7.234  12.292   2.473  1.00  0.00           N  
ATOM    143  CA  ASN A  10      -5.995  12.320   1.702  1.00  0.00           C  
ATOM    144  C   ASN A  10      -5.108  11.115   2.028  1.00  0.00           C  
ATOM    145  O   ASN A  10      -3.978  11.252   2.508  1.00  0.00           O  
ATOM    146  CB  ASN A  10      -5.237  13.646   1.914  1.00  0.00           C  
ATOM    147  CG  ASN A  10      -4.989  13.982   3.374  1.00  0.00           C  
ATOM    148  OD1 ASN A  10      -5.839  14.576   4.037  1.00  0.00           O  
ATOM    149  ND2 ASN A  10      -3.814  13.637   3.877  1.00  0.00           N  
ATOM    150  H   ASN A  10      -7.303  12.825   3.292  1.00  0.00           H  
ATOM    151  HA  ASN A  10      -6.274  12.253   0.657  1.00  0.00           H  
ATOM    152  HB2 ASN A  10      -4.280  13.583   1.420  1.00  0.00           H  
ATOM    153  HB3 ASN A  10      -5.809  14.450   1.471  1.00  0.00           H  
ATOM    154 HD21 ASN A  10      -3.171  13.183   3.285  1.00  0.00           H  
ATOM    155 HD22 ASN A  10      -3.629  13.849   4.813  1.00  0.00           H  
ATOM    156  N   VAL A  11      -5.640   9.928   1.770  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -4.890   8.689   1.932  1.00  0.00           C  
ATOM    158  C   VAL A  11      -3.738   8.651   0.930  1.00  0.00           C  
ATOM    159  O   VAL A  11      -3.946   8.871  -0.263  1.00  0.00           O  
ATOM    160  CB  VAL A  11      -5.798   7.453   1.731  1.00  0.00           C  
ATOM    161  CG1 VAL A  11      -5.019   6.163   1.931  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      -6.989   7.507   2.678  1.00  0.00           C  
ATOM    163  H   VAL A  11      -6.571   9.887   1.453  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -4.489   8.661   2.936  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -6.170   7.467   0.718  1.00  0.00           H  
ATOM    166 HG11 VAL A  11      -4.221   6.108   1.203  1.00  0.00           H  
ATOM    167 HG12 VAL A  11      -5.682   5.322   1.803  1.00  0.00           H  
ATOM    168 HG13 VAL A  11      -4.600   6.147   2.925  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      -6.635   7.519   3.698  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      -7.612   6.640   2.525  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      -7.562   8.402   2.487  1.00  0.00           H  
ATOM    172  N   PRO A  12      -2.509   8.390   1.402  1.00  0.00           N  
ATOM    173  CA  PRO A  12      -1.305   8.399   0.555  1.00  0.00           C  
ATOM    174  C   PRO A  12      -1.395   7.440  -0.633  1.00  0.00           C  
ATOM    175  O   PRO A  12      -0.831   7.700  -1.695  1.00  0.00           O  
ATOM    176  CB  PRO A  12      -0.182   7.963   1.507  1.00  0.00           C  
ATOM    177  CG  PRO A  12      -0.868   7.379   2.695  1.00  0.00           C  
ATOM    178  CD  PRO A  12      -2.189   8.078   2.802  1.00  0.00           C  
ATOM    179  HA  PRO A  12      -1.095   9.392   0.189  1.00  0.00           H  
ATOM    180  HB2 PRO A  12       0.443   7.231   1.017  1.00  0.00           H  
ATOM    181  HB3 PRO A  12       0.409   8.820   1.781  1.00  0.00           H  
ATOM    182  HG2 PRO A  12      -1.017   6.318   2.549  1.00  0.00           H  
ATOM    183  HG3 PRO A  12      -0.278   7.555   3.582  1.00  0.00           H  
ATOM    184  HD2 PRO A  12      -2.932   7.421   3.230  1.00  0.00           H  
ATOM    185  HD3 PRO A  12      -2.095   8.980   3.387  1.00  0.00           H  
ATOM    186  N   VAL A  13      -2.111   6.344  -0.448  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -2.244   5.334  -1.488  1.00  0.00           C  
ATOM    188  C   VAL A  13      -3.603   5.428  -2.174  1.00  0.00           C  
ATOM    189  O   VAL A  13      -4.647   5.421  -1.520  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -2.042   3.913  -0.922  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -0.580   3.686  -0.575  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -2.909   3.695   0.306  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.575   6.216   0.402  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -1.472   5.516  -2.223  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.332   3.197  -1.677  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -0.454   2.687  -0.185  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -0.273   4.404   0.170  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       0.022   3.806  -1.462  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.650   4.426   1.061  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -2.741   2.701   0.693  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -3.948   3.808   0.038  1.00  0.00           H  
ATOM    202  N   GLU A  14      -3.581   5.542  -3.492  1.00  0.00           N  
ATOM    203  CA  GLU A  14      -4.804   5.617  -4.274  1.00  0.00           C  
ATOM    204  C   GLU A  14      -5.191   4.236  -4.795  1.00  0.00           C  
ATOM    205  O   GLU A  14      -4.485   3.651  -5.618  1.00  0.00           O  
ATOM    206  CB  GLU A  14      -4.627   6.595  -5.435  1.00  0.00           C  
ATOM    207  CG  GLU A  14      -4.417   8.034  -4.989  1.00  0.00           C  
ATOM    208  CD  GLU A  14      -4.143   8.972  -6.145  1.00  0.00           C  
ATOM    209  OE1 GLU A  14      -5.044   9.167  -6.986  1.00  0.00           O  
ATOM    210  OE2 GLU A  14      -3.027   9.528  -6.218  1.00  0.00           O  
ATOM    211  H   GLU A  14      -2.714   5.582  -3.958  1.00  0.00           H  
ATOM    212  HA  GLU A  14      -5.589   5.977  -3.626  1.00  0.00           H  
ATOM    213  HB2 GLU A  14      -3.767   6.292  -6.016  1.00  0.00           H  
ATOM    214  HB3 GLU A  14      -5.504   6.557  -6.060  1.00  0.00           H  
ATOM    215  HG2 GLU A  14      -5.306   8.372  -4.476  1.00  0.00           H  
ATOM    216  HG3 GLU A  14      -3.576   8.068  -4.311  1.00  0.00           H  
ATOM    217  N   ALA A  15      -6.314   3.721  -4.301  1.00  0.00           N  
ATOM    218  CA  ALA A  15      -6.801   2.401  -4.688  1.00  0.00           C  
ATOM    219  C   ALA A  15      -7.025   2.308  -6.194  1.00  0.00           C  
ATOM    220  O   ALA A  15      -7.795   3.078  -6.769  1.00  0.00           O  
ATOM    221  CB  ALA A  15      -8.084   2.071  -3.940  1.00  0.00           C  
ATOM    222  H   ALA A  15      -6.829   4.246  -3.652  1.00  0.00           H  
ATOM    223  HA  ALA A  15      -6.052   1.675  -4.402  1.00  0.00           H  
ATOM    224  HB1 ALA A  15      -8.410   1.076  -4.206  1.00  0.00           H  
ATOM    225  HB2 ALA A  15      -8.849   2.785  -4.206  1.00  0.00           H  
ATOM    226  HB3 ALA A  15      -7.901   2.117  -2.875  1.00  0.00           H  
ATOM    227  N   GLY A  16      -6.340   1.367  -6.823  1.00  0.00           N  
ATOM    228  CA  GLY A  16      -6.452   1.184  -8.255  1.00  0.00           C  
ATOM    229  C   GLY A  16      -5.149   1.475  -8.969  1.00  0.00           C  
ATOM    230  O   GLY A  16      -4.839   0.861  -9.993  1.00  0.00           O  
ATOM    231  H   GLY A  16      -5.743   0.780  -6.302  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -6.739   0.163  -8.456  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -7.215   1.846  -8.634  1.00  0.00           H  
ATOM    234  N   LYS A  17      -4.374   2.396  -8.421  1.00  0.00           N  
ATOM    235  CA  LYS A  17      -3.117   2.791  -9.036  1.00  0.00           C  
ATOM    236  C   LYS A  17      -1.972   1.916  -8.548  1.00  0.00           C  
ATOM    237  O   LYS A  17      -1.999   1.397  -7.430  1.00  0.00           O  
ATOM    238  CB  LYS A  17      -2.816   4.261  -8.746  1.00  0.00           C  
ATOM    239  CG  LYS A  17      -3.770   5.219  -9.437  1.00  0.00           C  
ATOM    240  CD  LYS A  17      -3.448   6.663  -9.100  1.00  0.00           C  
ATOM    241  CE  LYS A  17      -4.335   7.623  -9.875  1.00  0.00           C  
ATOM    242  NZ  LYS A  17      -4.083   9.033  -9.490  1.00  0.00           N  
ATOM    243  H   LYS A  17      -4.646   2.816  -7.574  1.00  0.00           H  
ATOM    244  HA  LYS A  17      -3.220   2.662 -10.102  1.00  0.00           H  
ATOM    245  HB2 LYS A  17      -2.877   4.428  -7.681  1.00  0.00           H  
ATOM    246  HB3 LYS A  17      -1.813   4.482  -9.080  1.00  0.00           H  
ATOM    247  HG2 LYS A  17      -3.690   5.083 -10.504  1.00  0.00           H  
ATOM    248  HG3 LYS A  17      -4.779   5.001  -9.118  1.00  0.00           H  
ATOM    249  HD2 LYS A  17      -3.600   6.821  -8.043  1.00  0.00           H  
ATOM    250  HD3 LYS A  17      -2.415   6.858  -9.350  1.00  0.00           H  
ATOM    251  HE2 LYS A  17      -4.135   7.507 -10.930  1.00  0.00           H  
ATOM    252  HE3 LYS A  17      -5.368   7.381  -9.675  1.00  0.00           H  
ATOM    253  HZ1 LYS A  17      -3.061   9.238  -9.525  1.00  0.00           H  
ATOM    254  HZ2 LYS A  17      -4.432   9.210  -8.518  1.00  0.00           H  
ATOM    255  HZ3 LYS A  17      -4.575   9.678 -10.144  1.00  0.00           H  
ATOM    256  N   GLU A  18      -0.984   1.745  -9.402  1.00  0.00           N  
ATOM    257  CA  GLU A  18       0.185   0.952  -9.076  1.00  0.00           C  
ATOM    258  C   GLU A  18       1.397   1.851  -8.859  1.00  0.00           C  
ATOM    259  O   GLU A  18       1.566   2.862  -9.548  1.00  0.00           O  
ATOM    260  CB  GLU A  18       0.462  -0.088 -10.176  1.00  0.00           C  
ATOM    261  CG  GLU A  18       0.618   0.491 -11.578  1.00  0.00           C  
ATOM    262  CD  GLU A  18      -0.691   0.918 -12.210  1.00  0.00           C  
ATOM    263  OE1 GLU A  18      -1.351   0.076 -12.857  1.00  0.00           O  
ATOM    264  OE2 GLU A  18      -1.066   2.099 -12.066  1.00  0.00           O  
ATOM    265  H   GLU A  18      -1.038   2.169 -10.292  1.00  0.00           H  
ATOM    266  HA  GLU A  18      -0.022   0.434  -8.153  1.00  0.00           H  
ATOM    267  HB2 GLU A  18       1.373  -0.614  -9.929  1.00  0.00           H  
ATOM    268  HB3 GLU A  18      -0.354  -0.798 -10.192  1.00  0.00           H  
ATOM    269  HG2 GLU A  18       1.257   1.353 -11.518  1.00  0.00           H  
ATOM    270  HG3 GLU A  18       1.080  -0.254 -12.210  1.00  0.00           H  
ATOM    271  N   TYR A  19       2.228   1.489  -7.890  1.00  0.00           N  
ATOM    272  CA  TYR A  19       3.379   2.297  -7.515  1.00  0.00           C  
ATOM    273  C   TYR A  19       4.649   1.452  -7.500  1.00  0.00           C  
ATOM    274  O   TYR A  19       4.607   0.272  -7.152  1.00  0.00           O  
ATOM    275  CB  TYR A  19       3.178   2.901  -6.120  1.00  0.00           C  
ATOM    276  CG  TYR A  19       1.917   3.724  -5.954  1.00  0.00           C  
ATOM    277  CD1 TYR A  19       0.711   3.125  -5.597  1.00  0.00           C  
ATOM    278  CD2 TYR A  19       1.941   5.101  -6.126  1.00  0.00           C  
ATOM    279  CE1 TYR A  19      -0.431   3.878  -5.419  1.00  0.00           C  
ATOM    280  CE2 TYR A  19       0.800   5.859  -5.953  1.00  0.00           C  
ATOM    281  CZ  TYR A  19      -0.381   5.243  -5.601  1.00  0.00           C  
ATOM    282  OH  TYR A  19      -1.514   5.995  -5.415  1.00  0.00           O  
ATOM    283  H   TYR A  19       2.061   0.644  -7.412  1.00  0.00           H  
ATOM    284  HA  TYR A  19       3.486   3.093  -8.236  1.00  0.00           H  
ATOM    285  HB2 TYR A  19       3.142   2.101  -5.397  1.00  0.00           H  
ATOM    286  HB3 TYR A  19       4.020   3.539  -5.894  1.00  0.00           H  
ATOM    287  HD1 TYR A  19       0.675   2.054  -5.462  1.00  0.00           H  
ATOM    288  HD2 TYR A  19       2.869   5.581  -6.404  1.00  0.00           H  
ATOM    289  HE1 TYR A  19      -1.358   3.396  -5.142  1.00  0.00           H  
ATOM    290  HE2 TYR A  19       0.835   6.929  -6.095  1.00  0.00           H  
ATOM    291  HH  TYR A  19      -1.509   6.734  -6.032  1.00  0.00           H  
ATOM    292  N   GLU A  20       5.767   2.058  -7.875  1.00  0.00           N  
ATOM    293  CA  GLU A  20       7.066   1.412  -7.757  1.00  0.00           C  
ATOM    294  C   GLU A  20       7.538   1.531  -6.308  1.00  0.00           C  
ATOM    295  O   GLU A  20       7.937   2.612  -5.868  1.00  0.00           O  
ATOM    296  CB  GLU A  20       8.076   2.083  -8.693  1.00  0.00           C  
ATOM    297  CG  GLU A  20       9.291   1.232  -9.026  1.00  0.00           C  
ATOM    298  CD  GLU A  20       8.992   0.170 -10.066  1.00  0.00           C  
ATOM    299  OE1 GLU A  20       8.664   0.535 -11.217  1.00  0.00           O  
ATOM    300  OE2 GLU A  20       9.091  -1.031  -9.750  1.00  0.00           O  
ATOM    301  H   GLU A  20       5.720   2.968  -8.240  1.00  0.00           H  
ATOM    302  HA  GLU A  20       6.960   0.369  -8.018  1.00  0.00           H  
ATOM    303  HB2 GLU A  20       7.577   2.332  -9.618  1.00  0.00           H  
ATOM    304  HB3 GLU A  20       8.422   2.996  -8.228  1.00  0.00           H  
ATOM    305  HG2 GLU A  20      10.071   1.875  -9.406  1.00  0.00           H  
ATOM    306  HG3 GLU A  20       9.633   0.747  -8.125  1.00  0.00           H  
ATOM    307  N   VAL A  21       7.468   0.439  -5.561  1.00  0.00           N  
ATOM    308  CA  VAL A  21       7.741   0.481  -4.129  1.00  0.00           C  
ATOM    309  C   VAL A  21       8.932  -0.384  -3.746  1.00  0.00           C  
ATOM    310  O   VAL A  21       9.447  -1.156  -4.555  1.00  0.00           O  
ATOM    311  CB  VAL A  21       6.515   0.028  -3.309  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.325   0.925  -3.599  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       6.176  -1.428  -3.596  1.00  0.00           C  
ATOM    314  H   VAL A  21       7.230  -0.420  -5.981  1.00  0.00           H  
ATOM    315  HA  VAL A  21       7.957   1.505  -3.865  1.00  0.00           H  
ATOM    316  HB  VAL A  21       6.750   0.118  -2.257  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       5.072   0.856  -4.648  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       5.579   1.946  -3.354  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       4.482   0.609  -3.003  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       5.314  -1.718  -3.013  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       7.014  -2.053  -3.330  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       5.956  -1.548  -4.646  1.00  0.00           H  
ATOM    323  N   THR A  22       9.356  -0.241  -2.497  1.00  0.00           N  
ATOM    324  CA  THR A  22      10.430  -1.045  -1.944  1.00  0.00           C  
ATOM    325  C   THR A  22       9.880  -1.935  -0.826  1.00  0.00           C  
ATOM    326  O   THR A  22       8.865  -1.612  -0.210  1.00  0.00           O  
ATOM    327  CB  THR A  22      11.559  -0.141  -1.398  1.00  0.00           C  
ATOM    328  OG1 THR A  22      11.920   0.829  -2.390  1.00  0.00           O  
ATOM    329  CG2 THR A  22      12.788  -0.958  -1.021  1.00  0.00           C  
ATOM    330  H   THR A  22       8.929   0.427  -1.925  1.00  0.00           H  
ATOM    331  HA  THR A  22      10.833  -1.667  -2.732  1.00  0.00           H  
ATOM    332  HB  THR A  22      11.198   0.371  -0.518  1.00  0.00           H  
ATOM    333  HG1 THR A  22      11.184   0.952  -3.002  1.00  0.00           H  
ATOM    334 HG21 THR A  22      13.561  -0.299  -0.652  1.00  0.00           H  
ATOM    335 HG22 THR A  22      13.149  -1.486  -1.890  1.00  0.00           H  
ATOM    336 HG23 THR A  22      12.523  -1.667  -0.250  1.00  0.00           H  
ATOM    337  N   ILE A  23      10.559  -3.044  -0.561  1.00  0.00           N  
ATOM    338  CA  ILE A  23      10.097  -4.028   0.402  1.00  0.00           C  
ATOM    339  C   ILE A  23      11.125  -4.140   1.512  1.00  0.00           C  
ATOM    340  O   ILE A  23      11.822  -5.144   1.660  1.00  0.00           O  
ATOM    341  CB  ILE A  23       9.860  -5.404  -0.257  1.00  0.00           C  
ATOM    342  CG1 ILE A  23       8.964  -5.249  -1.487  1.00  0.00           C  
ATOM    343  CG2 ILE A  23       9.235  -6.385   0.729  1.00  0.00           C  
ATOM    344  CD1 ILE A  23       7.586  -4.705  -1.170  1.00  0.00           C  
ATOM    345  H   ILE A  23      11.417  -3.186  -0.992  1.00  0.00           H  
ATOM    346  HA  ILE A  23       9.163  -3.679   0.822  1.00  0.00           H  
ATOM    347  HB  ILE A  23      10.815  -5.799  -0.565  1.00  0.00           H  
ATOM    348 HG12 ILE A  23       9.434  -4.570  -2.182  1.00  0.00           H  
ATOM    349 HG13 ILE A  23       8.844  -6.212  -1.958  1.00  0.00           H  
ATOM    350 HG21 ILE A  23       8.278  -6.006   1.055  1.00  0.00           H  
ATOM    351 HG22 ILE A  23       9.885  -6.501   1.583  1.00  0.00           H  
ATOM    352 HG23 ILE A  23       9.099  -7.340   0.247  1.00  0.00           H  
ATOM    353 HD11 ILE A  23       7.089  -5.364  -0.477  1.00  0.00           H  
ATOM    354 HD12 ILE A  23       7.007  -4.636  -2.080  1.00  0.00           H  
ATOM    355 HD13 ILE A  23       7.680  -3.724  -0.730  1.00  0.00           H  
ATOM    356  N   GLU A  24      11.263  -3.042   2.221  1.00  0.00           N  
ATOM    357  CA  GLU A  24      12.195  -2.936   3.340  1.00  0.00           C  
ATOM    358  C   GLU A  24      11.717  -3.720   4.568  1.00  0.00           C  
ATOM    359  O   GLU A  24      12.460  -3.876   5.540  1.00  0.00           O  
ATOM    360  CB  GLU A  24      12.426  -1.462   3.688  1.00  0.00           C  
ATOM    361  CG  GLU A  24      11.147  -0.656   3.860  1.00  0.00           C  
ATOM    362  CD  GLU A  24      11.412   0.831   3.987  1.00  0.00           C  
ATOM    363  OE1 GLU A  24      11.541   1.509   2.944  1.00  0.00           O  
ATOM    364  OE2 GLU A  24      11.494   1.331   5.125  1.00  0.00           O  
ATOM    365  H   GLU A  24      10.734  -2.260   1.965  1.00  0.00           H  
ATOM    366  HA  GLU A  24      13.133  -3.361   3.015  1.00  0.00           H  
ATOM    367  HB2 GLU A  24      12.984  -1.407   4.611  1.00  0.00           H  
ATOM    368  HB3 GLU A  24      13.009  -1.007   2.901  1.00  0.00           H  
ATOM    369  HG2 GLU A  24      10.512  -0.820   3.003  1.00  0.00           H  
ATOM    370  HG3 GLU A  24      10.640  -0.995   4.752  1.00  0.00           H  
ATOM    371  N   ASP A  25      10.486  -4.220   4.515  1.00  0.00           N  
ATOM    372  CA  ASP A  25       9.938  -5.053   5.588  1.00  0.00           C  
ATOM    373  C   ASP A  25       9.241  -6.267   4.998  1.00  0.00           C  
ATOM    374  O   ASP A  25       8.795  -6.229   3.857  1.00  0.00           O  
ATOM    375  CB  ASP A  25       8.934  -4.272   6.445  1.00  0.00           C  
ATOM    376  CG  ASP A  25       9.583  -3.264   7.371  1.00  0.00           C  
ATOM    377  OD1 ASP A  25       9.791  -2.108   6.949  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       9.865  -3.612   8.536  1.00  0.00           O  
ATOM    379  H   ASP A  25       9.931  -4.032   3.732  1.00  0.00           H  
ATOM    380  HA  ASP A  25      10.758  -5.383   6.209  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       8.258  -3.740   5.794  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       8.369  -4.971   7.045  1.00  0.00           H  
ATOM    383  N   MET A  26       9.164  -7.351   5.763  1.00  0.00           N  
ATOM    384  CA  MET A  26       8.411  -8.529   5.348  1.00  0.00           C  
ATOM    385  C   MET A  26       7.618  -9.102   6.515  1.00  0.00           C  
ATOM    386  O   MET A  26       7.983  -8.916   7.675  1.00  0.00           O  
ATOM    387  CB  MET A  26       9.332  -9.619   4.796  1.00  0.00           C  
ATOM    388  CG  MET A  26      10.061  -9.240   3.520  1.00  0.00           C  
ATOM    389  SD  MET A  26      10.710 -10.686   2.665  1.00  0.00           S  
ATOM    390  CE  MET A  26       9.174 -11.480   2.203  1.00  0.00           C  
ATOM    391  H   MET A  26       9.636  -7.367   6.625  1.00  0.00           H  
ATOM    392  HA  MET A  26       7.721  -8.226   4.576  1.00  0.00           H  
ATOM    393  HB2 MET A  26      10.073  -9.858   5.546  1.00  0.00           H  
ATOM    394  HB3 MET A  26       8.741 -10.501   4.597  1.00  0.00           H  
ATOM    395  HG2 MET A  26       9.376  -8.724   2.863  1.00  0.00           H  
ATOM    396  HG3 MET A  26      10.885  -8.585   3.769  1.00  0.00           H  
ATOM    397  HE1 MET A  26       9.384 -12.431   1.737  1.00  0.00           H  
ATOM    398  HE2 MET A  26       8.640 -10.848   1.509  1.00  0.00           H  
ATOM    399  HE3 MET A  26       8.573 -11.633   3.087  1.00  0.00           H  
ATOM    400  N   GLY A  27       6.544  -9.813   6.199  1.00  0.00           N  
ATOM    401  CA  GLY A  27       5.747 -10.457   7.226  1.00  0.00           C  
ATOM    402  C   GLY A  27       6.288 -11.826   7.581  1.00  0.00           C  
ATOM    403  O   GLY A  27       5.724 -12.525   8.423  1.00  0.00           O  
ATOM    404  H   GLY A  27       6.284  -9.899   5.253  1.00  0.00           H  
ATOM    405  HA2 GLY A  27       5.748  -9.835   8.108  1.00  0.00           H  
ATOM    406  HA3 GLY A  27       4.732 -10.562   6.868  1.00  0.00           H  
ATOM    407  N   LYS A  28       7.382 -12.204   6.912  1.00  0.00           N  
ATOM    408  CA  LYS A  28       8.103 -13.452   7.181  1.00  0.00           C  
ATOM    409  C   LYS A  28       7.284 -14.673   6.771  1.00  0.00           C  
ATOM    410  O   LYS A  28       7.605 -15.811   7.108  1.00  0.00           O  
ATOM    411  CB  LYS A  28       8.499 -13.522   8.657  1.00  0.00           C  
ATOM    412  CG  LYS A  28       9.522 -14.601   8.974  1.00  0.00           C  
ATOM    413  CD  LYS A  28       9.914 -14.596  10.442  1.00  0.00           C  
ATOM    414  CE  LYS A  28      10.968 -15.654  10.739  1.00  0.00           C  
ATOM    415  NZ  LYS A  28      12.186 -15.474   9.902  1.00  0.00           N  
ATOM    416  H   LYS A  28       7.726 -11.611   6.215  1.00  0.00           H  
ATOM    417  HA  LYS A  28       8.996 -13.435   6.583  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       8.912 -12.568   8.946  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       7.611 -13.711   9.240  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       9.102 -15.564   8.730  1.00  0.00           H  
ATOM    421  HG3 LYS A  28      10.404 -14.430   8.377  1.00  0.00           H  
ATOM    422  HD2 LYS A  28      10.313 -13.625  10.694  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       9.037 -14.794  11.043  1.00  0.00           H  
ATOM    424  HE2 LYS A  28      11.243 -15.586  11.780  1.00  0.00           H  
ATOM    425  HE3 LYS A  28      10.547 -16.629  10.541  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28      12.600 -14.529  10.067  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28      11.944 -15.568   8.894  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28      12.897 -16.200  10.142  1.00  0.00           H  
ATOM    429  N   GLY A  29       6.245 -14.425   6.005  1.00  0.00           N  
ATOM    430  CA  GLY A  29       5.396 -15.498   5.522  1.00  0.00           C  
ATOM    431  C   GLY A  29       5.227 -15.451   4.020  1.00  0.00           C  
ATOM    432  O   GLY A  29       4.250 -15.963   3.475  1.00  0.00           O  
ATOM    433  H   GLY A  29       6.048 -13.498   5.771  1.00  0.00           H  
ATOM    434  HA2 GLY A  29       5.835 -16.446   5.797  1.00  0.00           H  
ATOM    435  HA3 GLY A  29       4.425 -15.412   5.985  1.00  0.00           H  
ATOM    436  N   GLY A  30       6.193 -14.835   3.351  1.00  0.00           N  
ATOM    437  CA  GLY A  30       6.107 -14.640   1.916  1.00  0.00           C  
ATOM    438  C   GLY A  30       5.614 -13.248   1.588  1.00  0.00           C  
ATOM    439  O   GLY A  30       6.050 -12.635   0.615  1.00  0.00           O  
ATOM    440  H   GLY A  30       6.975 -14.508   3.838  1.00  0.00           H  
ATOM    441  HA2 GLY A  30       7.085 -14.782   1.480  1.00  0.00           H  
ATOM    442  HA3 GLY A  30       5.425 -15.366   1.499  1.00  0.00           H  
ATOM    443  N   ASP A  31       4.708 -12.755   2.420  1.00  0.00           N  
ATOM    444  CA  ASP A  31       4.191 -11.397   2.302  1.00  0.00           C  
ATOM    445  C   ASP A  31       5.263 -10.378   2.676  1.00  0.00           C  
ATOM    446  O   ASP A  31       6.004 -10.567   3.647  1.00  0.00           O  
ATOM    447  CB  ASP A  31       2.964 -11.231   3.205  1.00  0.00           C  
ATOM    448  CG  ASP A  31       2.542  -9.785   3.377  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       1.821  -9.262   2.502  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       2.918  -9.181   4.406  1.00  0.00           O  
ATOM    451  H   ASP A  31       4.369 -13.326   3.137  1.00  0.00           H  
ATOM    452  HA  ASP A  31       3.896 -11.239   1.274  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       2.134 -11.776   2.780  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       3.191 -11.638   4.180  1.00  0.00           H  
ATOM    455  N   GLY A  32       5.346  -9.312   1.895  1.00  0.00           N  
ATOM    456  CA  GLY A  32       6.291  -8.250   2.164  1.00  0.00           C  
ATOM    457  C   GLY A  32       5.588  -6.936   2.433  1.00  0.00           C  
ATOM    458  O   GLY A  32       4.456  -6.741   2.006  1.00  0.00           O  
ATOM    459  H   GLY A  32       4.741  -9.237   1.123  1.00  0.00           H  
ATOM    460  HA2 GLY A  32       6.888  -8.517   3.024  1.00  0.00           H  
ATOM    461  HA3 GLY A  32       6.939  -8.131   1.308  1.00  0.00           H  
ATOM    462  N   ILE A  33       6.250  -6.034   3.136  1.00  0.00           N  
ATOM    463  CA  ILE A  33       5.648  -4.761   3.494  1.00  0.00           C  
ATOM    464  C   ILE A  33       6.326  -3.611   2.752  1.00  0.00           C  
ATOM    465  O   ILE A  33       7.493  -3.285   3.000  1.00  0.00           O  
ATOM    466  CB  ILE A  33       5.705  -4.493   5.025  1.00  0.00           C  
ATOM    467  CG1 ILE A  33       4.669  -5.339   5.780  1.00  0.00           C  
ATOM    468  CG2 ILE A  33       5.491  -3.019   5.334  1.00  0.00           C  
ATOM    469  CD1 ILE A  33       5.014  -6.807   5.881  1.00  0.00           C  
ATOM    470  H   ILE A  33       7.174  -6.224   3.415  1.00  0.00           H  
ATOM    471  HA  ILE A  33       4.611  -4.796   3.198  1.00  0.00           H  
ATOM    472  HB  ILE A  33       6.692  -4.764   5.372  1.00  0.00           H  
ATOM    473 HG12 ILE A  33       4.570  -4.959   6.785  1.00  0.00           H  
ATOM    474 HG13 ILE A  33       3.716  -5.257   5.276  1.00  0.00           H  
ATOM    475 HG21 ILE A  33       6.264  -2.435   4.854  1.00  0.00           H  
ATOM    476 HG22 ILE A  33       5.532  -2.864   6.402  1.00  0.00           H  
ATOM    477 HG23 ILE A  33       4.526  -2.710   4.963  1.00  0.00           H  
ATOM    478 HD11 ILE A  33       5.952  -6.924   6.403  1.00  0.00           H  
ATOM    479 HD12 ILE A  33       5.101  -7.224   4.891  1.00  0.00           H  
ATOM    480 HD13 ILE A  33       4.236  -7.322   6.423  1.00  0.00           H  
ATOM    481  N   ALA A  34       5.595  -3.023   1.820  1.00  0.00           N  
ATOM    482  CA  ALA A  34       6.017  -1.797   1.169  1.00  0.00           C  
ATOM    483  C   ALA A  34       5.639  -0.593   2.021  1.00  0.00           C  
ATOM    484  O   ALA A  34       4.780  -0.685   2.900  1.00  0.00           O  
ATOM    485  CB  ALA A  34       5.385  -1.686  -0.206  1.00  0.00           C  
ATOM    486  H   ALA A  34       4.735  -3.434   1.554  1.00  0.00           H  
ATOM    487  HA  ALA A  34       7.092  -1.821   1.053  1.00  0.00           H  
ATOM    488  HB1 ALA A  34       4.312  -1.631  -0.101  1.00  0.00           H  
ATOM    489  HB2 ALA A  34       5.647  -2.554  -0.793  1.00  0.00           H  
ATOM    490  HB3 ALA A  34       5.746  -0.795  -0.697  1.00  0.00           H  
ATOM    491  N   ARG A  35       6.277   0.531   1.763  1.00  0.00           N  
ATOM    492  CA  ARG A  35       6.014   1.741   2.520  1.00  0.00           C  
ATOM    493  C   ARG A  35       5.855   2.926   1.586  1.00  0.00           C  
ATOM    494  O   ARG A  35       6.837   3.436   1.047  1.00  0.00           O  
ATOM    495  CB  ARG A  35       7.156   2.008   3.495  1.00  0.00           C  
ATOM    496  CG  ARG A  35       6.701   2.446   4.875  1.00  0.00           C  
ATOM    497  CD  ARG A  35       5.898   1.348   5.554  1.00  0.00           C  
ATOM    498  NE  ARG A  35       6.243   1.214   6.965  1.00  0.00           N  
ATOM    499  CZ  ARG A  35       7.207   0.411   7.415  1.00  0.00           C  
ATOM    500  NH1 ARG A  35       7.919  -0.318   6.563  1.00  0.00           N  
ATOM    501  NH2 ARG A  35       7.458   0.344   8.716  1.00  0.00           N  
ATOM    502  H   ARG A  35       6.944   0.552   1.045  1.00  0.00           H  
ATOM    503  HA  ARG A  35       5.098   1.599   3.076  1.00  0.00           H  
ATOM    504  HB2 ARG A  35       7.732   1.108   3.604  1.00  0.00           H  
ATOM    505  HB3 ARG A  35       7.788   2.778   3.086  1.00  0.00           H  
ATOM    506  HG2 ARG A  35       7.569   2.670   5.477  1.00  0.00           H  
ATOM    507  HG3 ARG A  35       6.084   3.327   4.780  1.00  0.00           H  
ATOM    508  HD2 ARG A  35       4.848   1.582   5.471  1.00  0.00           H  
ATOM    509  HD3 ARG A  35       6.100   0.413   5.054  1.00  0.00           H  
ATOM    510  HE  ARG A  35       5.723   1.750   7.615  1.00  0.00           H  
ATOM    511 HH11 ARG A  35       7.732  -0.268   5.585  1.00  0.00           H  
ATOM    512 HH12 ARG A  35       8.654  -0.934   6.898  1.00  0.00           H  
ATOM    513 HH21 ARG A  35       6.922   0.893   9.360  1.00  0.00           H  
ATOM    514 HH22 ARG A  35       8.196  -0.251   9.060  1.00  0.00           H  
ATOM    515  N   ILE A  36       4.623   3.350   1.377  1.00  0.00           N  
ATOM    516  CA  ILE A  36       4.361   4.513   0.546  1.00  0.00           C  
ATOM    517  C   ILE A  36       4.038   5.709   1.416  1.00  0.00           C  
ATOM    518  O   ILE A  36       3.017   5.727   2.096  1.00  0.00           O  
ATOM    519  CB  ILE A  36       3.213   4.270  -0.445  1.00  0.00           C  
ATOM    520  CG1 ILE A  36       3.584   3.136  -1.395  1.00  0.00           C  
ATOM    521  CG2 ILE A  36       2.895   5.543  -1.227  1.00  0.00           C  
ATOM    522  CD1 ILE A  36       2.507   2.831  -2.403  1.00  0.00           C  
ATOM    523  H   ILE A  36       3.870   2.877   1.798  1.00  0.00           H  
ATOM    524  HA  ILE A  36       5.258   4.725  -0.019  1.00  0.00           H  
ATOM    525  HB  ILE A  36       2.333   3.991   0.114  1.00  0.00           H  
ATOM    526 HG12 ILE A  36       4.478   3.404  -1.937  1.00  0.00           H  
ATOM    527 HG13 ILE A  36       3.769   2.239  -0.820  1.00  0.00           H  
ATOM    528 HG21 ILE A  36       2.638   6.333  -0.537  1.00  0.00           H  
ATOM    529 HG22 ILE A  36       2.062   5.359  -1.890  1.00  0.00           H  
ATOM    530 HG23 ILE A  36       3.758   5.836  -1.805  1.00  0.00           H  
ATOM    531 HD11 ILE A  36       1.619   2.498  -1.889  1.00  0.00           H  
ATOM    532 HD12 ILE A  36       2.848   2.059  -3.074  1.00  0.00           H  
ATOM    533 HD13 ILE A  36       2.284   3.726  -2.964  1.00  0.00           H  
ATOM    534  N   ASP A  37       4.939   6.681   1.407  1.00  0.00           N  
ATOM    535  CA  ASP A  37       4.800   7.900   2.217  1.00  0.00           C  
ATOM    536  C   ASP A  37       4.913   7.578   3.717  1.00  0.00           C  
ATOM    537  O   ASP A  37       4.763   8.452   4.568  1.00  0.00           O  
ATOM    538  CB  ASP A  37       3.458   8.590   1.908  1.00  0.00           C  
ATOM    539  CG  ASP A  37       3.299   9.942   2.582  1.00  0.00           C  
ATOM    540  OD1 ASP A  37       3.936  10.915   2.126  1.00  0.00           O  
ATOM    541  OD2 ASP A  37       2.530  10.041   3.563  1.00  0.00           O  
ATOM    542  H   ASP A  37       5.726   6.579   0.823  1.00  0.00           H  
ATOM    543  HA  ASP A  37       5.607   8.566   1.947  1.00  0.00           H  
ATOM    544  HB2 ASP A  37       3.375   8.735   0.840  1.00  0.00           H  
ATOM    545  HB3 ASP A  37       2.652   7.951   2.238  1.00  0.00           H  
ATOM    546  N   GLY A  38       5.225   6.322   4.035  1.00  0.00           N  
ATOM    547  CA  GLY A  38       5.227   5.885   5.420  1.00  0.00           C  
ATOM    548  C   GLY A  38       4.019   5.021   5.727  1.00  0.00           C  
ATOM    549  O   GLY A  38       3.900   4.454   6.814  1.00  0.00           O  
ATOM    550  H   GLY A  38       5.467   5.689   3.324  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       6.127   5.317   5.609  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       5.215   6.749   6.064  1.00  0.00           H  
ATOM    553  N   PHE A  39       3.128   4.924   4.752  1.00  0.00           N  
ATOM    554  CA  PHE A  39       1.934   4.108   4.858  1.00  0.00           C  
ATOM    555  C   PHE A  39       2.292   2.660   4.550  1.00  0.00           C  
ATOM    556  O   PHE A  39       3.027   2.380   3.599  1.00  0.00           O  
ATOM    557  CB  PHE A  39       0.877   4.634   3.879  1.00  0.00           C  
ATOM    558  CG  PHE A  39      -0.480   4.019   4.012  1.00  0.00           C  
ATOM    559  CD1 PHE A  39      -0.790   2.848   3.346  1.00  0.00           C  
ATOM    560  CD2 PHE A  39      -1.455   4.627   4.787  1.00  0.00           C  
ATOM    561  CE1 PHE A  39      -2.045   2.294   3.447  1.00  0.00           C  
ATOM    562  CE2 PHE A  39      -2.712   4.076   4.893  1.00  0.00           C  
ATOM    563  CZ  PHE A  39      -3.008   2.907   4.221  1.00  0.00           C  
ATOM    564  H   PHE A  39       3.283   5.417   3.922  1.00  0.00           H  
ATOM    565  HA  PHE A  39       1.560   4.177   5.869  1.00  0.00           H  
ATOM    566  HB2 PHE A  39       0.761   5.696   4.028  1.00  0.00           H  
ATOM    567  HB3 PHE A  39       1.217   4.457   2.869  1.00  0.00           H  
ATOM    568  HD1 PHE A  39      -0.035   2.366   2.738  1.00  0.00           H  
ATOM    569  HD2 PHE A  39      -1.222   5.543   5.309  1.00  0.00           H  
ATOM    570  HE1 PHE A  39      -2.275   1.379   2.922  1.00  0.00           H  
ATOM    571  HE2 PHE A  39      -3.465   4.557   5.501  1.00  0.00           H  
ATOM    572  HZ  PHE A  39      -3.987   2.476   4.296  1.00  0.00           H  
ATOM    573  N   VAL A  40       1.784   1.751   5.360  1.00  0.00           N  
ATOM    574  CA  VAL A  40       2.126   0.345   5.239  1.00  0.00           C  
ATOM    575  C   VAL A  40       1.297  -0.332   4.156  1.00  0.00           C  
ATOM    576  O   VAL A  40       0.066  -0.345   4.216  1.00  0.00           O  
ATOM    577  CB  VAL A  40       1.924  -0.382   6.579  1.00  0.00           C  
ATOM    578  CG1 VAL A  40       2.376  -1.831   6.483  1.00  0.00           C  
ATOM    579  CG2 VAL A  40       2.669   0.350   7.685  1.00  0.00           C  
ATOM    580  H   VAL A  40       1.154   2.030   6.057  1.00  0.00           H  
ATOM    581  HA  VAL A  40       3.172   0.278   4.972  1.00  0.00           H  
ATOM    582  HB  VAL A  40       0.871  -0.372   6.817  1.00  0.00           H  
ATOM    583 HG11 VAL A  40       2.199  -2.329   7.425  1.00  0.00           H  
ATOM    584 HG12 VAL A  40       3.430  -1.863   6.251  1.00  0.00           H  
ATOM    585 HG13 VAL A  40       1.821  -2.330   5.701  1.00  0.00           H  
ATOM    586 HG21 VAL A  40       2.487  -0.137   8.631  1.00  0.00           H  
ATOM    587 HG22 VAL A  40       2.324   1.375   7.730  1.00  0.00           H  
ATOM    588 HG23 VAL A  40       3.729   0.340   7.470  1.00  0.00           H  
ATOM    589  N   VAL A  41       1.978  -0.883   3.166  1.00  0.00           N  
ATOM    590  CA  VAL A  41       1.316  -1.550   2.061  1.00  0.00           C  
ATOM    591  C   VAL A  41       1.793  -2.996   1.940  1.00  0.00           C  
ATOM    592  O   VAL A  41       2.941  -3.253   1.584  1.00  0.00           O  
ATOM    593  CB  VAL A  41       1.558  -0.806   0.730  1.00  0.00           C  
ATOM    594  CG1 VAL A  41       0.814  -1.485  -0.404  1.00  0.00           C  
ATOM    595  CG2 VAL A  41       1.135   0.651   0.845  1.00  0.00           C  
ATOM    596  H   VAL A  41       2.962  -0.843   3.177  1.00  0.00           H  
ATOM    597  HA  VAL A  41       0.254  -1.550   2.260  1.00  0.00           H  
ATOM    598  HB  VAL A  41       2.617  -0.833   0.506  1.00  0.00           H  
ATOM    599 HG11 VAL A  41      -0.241  -1.507  -0.177  1.00  0.00           H  
ATOM    600 HG12 VAL A  41       1.179  -2.494  -0.521  1.00  0.00           H  
ATOM    601 HG13 VAL A  41       0.973  -0.935  -1.320  1.00  0.00           H  
ATOM    602 HG21 VAL A  41       0.095   0.703   1.137  1.00  0.00           H  
ATOM    603 HG22 VAL A  41       1.266   1.140  -0.108  1.00  0.00           H  
ATOM    604 HG23 VAL A  41       1.744   1.146   1.590  1.00  0.00           H  
ATOM    605  N   PHE A  42       0.908  -3.931   2.249  1.00  0.00           N  
ATOM    606  CA  PHE A  42       1.236  -5.349   2.217  1.00  0.00           C  
ATOM    607  C   PHE A  42       1.263  -5.873   0.788  1.00  0.00           C  
ATOM    608  O   PHE A  42       0.330  -5.650   0.011  1.00  0.00           O  
ATOM    609  CB  PHE A  42       0.234  -6.150   3.050  1.00  0.00           C  
ATOM    610  CG  PHE A  42       0.386  -5.958   4.531  1.00  0.00           C  
ATOM    611  CD1 PHE A  42      -0.193  -4.876   5.173  1.00  0.00           C  
ATOM    612  CD2 PHE A  42       1.113  -6.865   5.280  1.00  0.00           C  
ATOM    613  CE1 PHE A  42      -0.048  -4.703   6.536  1.00  0.00           C  
ATOM    614  CE2 PHE A  42       1.261  -6.698   6.643  1.00  0.00           C  
ATOM    615  CZ  PHE A  42       0.681  -5.616   7.272  1.00  0.00           C  
ATOM    616  H   PHE A  42      -0.005  -3.659   2.494  1.00  0.00           H  
ATOM    617  HA  PHE A  42       2.220  -5.468   2.647  1.00  0.00           H  
ATOM    618  HB2 PHE A  42      -0.767  -5.849   2.779  1.00  0.00           H  
ATOM    619  HB3 PHE A  42       0.359  -7.202   2.838  1.00  0.00           H  
ATOM    620  HD1 PHE A  42      -0.763  -4.162   4.598  1.00  0.00           H  
ATOM    621  HD2 PHE A  42       1.569  -7.711   4.788  1.00  0.00           H  
ATOM    622  HE1 PHE A  42      -0.505  -3.856   7.025  1.00  0.00           H  
ATOM    623  HE2 PHE A  42       1.831  -7.416   7.216  1.00  0.00           H  
ATOM    624  HZ  PHE A  42       0.796  -5.482   8.338  1.00  0.00           H  
ATOM    625  N   VAL A  43       2.338  -6.567   0.453  1.00  0.00           N  
ATOM    626  CA  VAL A  43       2.520  -7.122  -0.875  1.00  0.00           C  
ATOM    627  C   VAL A  43       2.739  -8.631  -0.782  1.00  0.00           C  
ATOM    628  O   VAL A  43       3.786  -9.086  -0.331  1.00  0.00           O  
ATOM    629  CB  VAL A  43       3.713  -6.476  -1.600  1.00  0.00           C  
ATOM    630  CG1 VAL A  43       3.704  -6.856  -3.066  1.00  0.00           C  
ATOM    631  CG2 VAL A  43       3.696  -4.963  -1.440  1.00  0.00           C  
ATOM    632  H   VAL A  43       3.036  -6.722   1.134  1.00  0.00           H  
ATOM    633  HA  VAL A  43       1.624  -6.931  -1.448  1.00  0.00           H  
ATOM    634  HB  VAL A  43       4.626  -6.852  -1.160  1.00  0.00           H  
ATOM    635 HG11 VAL A  43       4.547  -6.394  -3.557  1.00  0.00           H  
ATOM    636 HG12 VAL A  43       2.790  -6.511  -3.520  1.00  0.00           H  
ATOM    637 HG13 VAL A  43       3.775  -7.928  -3.160  1.00  0.00           H  
ATOM    638 HG21 VAL A  43       4.556  -4.541  -1.936  1.00  0.00           H  
ATOM    639 HG22 VAL A  43       3.726  -4.713  -0.389  1.00  0.00           H  
ATOM    640 HG23 VAL A  43       2.795  -4.566  -1.882  1.00  0.00           H  
ATOM    641  N   PRO A  44       1.754  -9.414  -1.246  1.00  0.00           N  
ATOM    642  CA  PRO A  44       1.682 -10.867  -1.011  1.00  0.00           C  
ATOM    643  C   PRO A  44       2.881 -11.675  -1.516  1.00  0.00           C  
ATOM    644  O   PRO A  44       3.211 -12.710  -0.941  1.00  0.00           O  
ATOM    645  CB  PRO A  44       0.421 -11.290  -1.772  1.00  0.00           C  
ATOM    646  CG  PRO A  44      -0.382 -10.047  -1.922  1.00  0.00           C  
ATOM    647  CD  PRO A  44       0.613  -8.933  -2.039  1.00  0.00           C  
ATOM    648  HA  PRO A  44       1.543 -11.076   0.036  1.00  0.00           H  
ATOM    649  HB2 PRO A  44       0.698 -11.698  -2.731  1.00  0.00           H  
ATOM    650  HB3 PRO A  44      -0.113 -12.034  -1.198  1.00  0.00           H  
ATOM    651  HG2 PRO A  44      -0.988 -10.105  -2.815  1.00  0.00           H  
ATOM    652  HG3 PRO A  44      -1.007  -9.903  -1.052  1.00  0.00           H  
ATOM    653  HD2 PRO A  44       0.895  -8.784  -3.071  1.00  0.00           H  
ATOM    654  HD3 PRO A  44       0.211  -8.021  -1.622  1.00  0.00           H  
ATOM    655  N   ASN A  45       3.521 -11.227  -2.589  1.00  0.00           N  
ATOM    656  CA  ASN A  45       4.583 -12.024  -3.209  1.00  0.00           C  
ATOM    657  C   ASN A  45       5.834 -11.207  -3.505  1.00  0.00           C  
ATOM    658  O   ASN A  45       6.638 -11.581  -4.357  1.00  0.00           O  
ATOM    659  CB  ASN A  45       4.088 -12.685  -4.502  1.00  0.00           C  
ATOM    660  CG  ASN A  45       3.300 -13.957  -4.247  1.00  0.00           C  
ATOM    661  OD1 ASN A  45       3.874 -15.041  -4.121  1.00  0.00           O  
ATOM    662  ND2 ASN A  45       1.984 -13.847  -4.195  1.00  0.00           N  
ATOM    663  H   ASN A  45       3.290 -10.355  -2.956  1.00  0.00           H  
ATOM    664  HA  ASN A  45       4.847 -12.804  -2.511  1.00  0.00           H  
ATOM    665  HB2 ASN A  45       3.453 -11.993  -5.032  1.00  0.00           H  
ATOM    666  HB3 ASN A  45       4.939 -12.927  -5.120  1.00  0.00           H  
ATOM    667 HD21 ASN A  45       1.586 -12.957  -4.326  1.00  0.00           H  
ATOM    668 HD22 ASN A  45       1.455 -14.661  -4.037  1.00  0.00           H  
ATOM    669  N   ALA A  46       6.004 -10.100  -2.811  1.00  0.00           N  
ATOM    670  CA  ALA A  46       7.212  -9.295  -2.963  1.00  0.00           C  
ATOM    671  C   ALA A  46       8.330  -9.776  -2.038  1.00  0.00           C  
ATOM    672  O   ALA A  46       8.103 -10.025  -0.853  1.00  0.00           O  
ATOM    673  CB  ALA A  46       6.908  -7.837  -2.698  1.00  0.00           C  
ATOM    674  H   ALA A  46       5.303  -9.812  -2.189  1.00  0.00           H  
ATOM    675  HA  ALA A  46       7.546  -9.388  -3.986  1.00  0.00           H  
ATOM    676  HB1 ALA A  46       6.069  -7.528  -3.304  1.00  0.00           H  
ATOM    677  HB2 ALA A  46       7.771  -7.239  -2.950  1.00  0.00           H  
ATOM    678  HB3 ALA A  46       6.667  -7.703  -1.654  1.00  0.00           H  
ATOM    679  N   GLU A  47       9.535  -9.896  -2.589  1.00  0.00           N  
ATOM    680  CA  GLU A  47      10.700 -10.304  -1.818  1.00  0.00           C  
ATOM    681  C   GLU A  47      11.366  -9.097  -1.162  1.00  0.00           C  
ATOM    682  O   GLU A  47      11.228  -7.965  -1.636  1.00  0.00           O  
ATOM    683  CB  GLU A  47      11.701 -11.015  -2.728  1.00  0.00           C  
ATOM    684  CG  GLU A  47      11.180 -12.313  -3.319  1.00  0.00           C  
ATOM    685  CD  GLU A  47      10.813 -13.326  -2.258  1.00  0.00           C  
ATOM    686  OE1 GLU A  47      11.696 -13.697  -1.456  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       9.643 -13.751  -2.214  1.00  0.00           O  
ATOM    688  H   GLU A  47       9.647  -9.708  -3.541  1.00  0.00           H  
ATOM    689  HA  GLU A  47      10.373 -10.988  -1.050  1.00  0.00           H  
ATOM    690  HB2 GLU A  47      11.960 -10.353  -3.542  1.00  0.00           H  
ATOM    691  HB3 GLU A  47      12.590 -11.233  -2.163  1.00  0.00           H  
ATOM    692  HG2 GLU A  47      10.301 -12.099  -3.909  1.00  0.00           H  
ATOM    693  HG3 GLU A  47      11.945 -12.738  -3.954  1.00  0.00           H  
ATOM    694  N   LYS A  48      12.099  -9.335  -0.081  1.00  0.00           N  
ATOM    695  CA  LYS A  48      12.769  -8.260   0.633  1.00  0.00           C  
ATOM    696  C   LYS A  48      13.847  -7.632  -0.240  1.00  0.00           C  
ATOM    697  O   LYS A  48      14.748  -8.320  -0.726  1.00  0.00           O  
ATOM    698  CB  LYS A  48      13.399  -8.773   1.927  1.00  0.00           C  
ATOM    699  CG  LYS A  48      13.963  -7.661   2.796  1.00  0.00           C  
ATOM    700  CD  LYS A  48      14.779  -8.207   3.954  1.00  0.00           C  
ATOM    701  CE  LYS A  48      15.335  -7.082   4.813  1.00  0.00           C  
ATOM    702  NZ  LYS A  48      16.089  -6.078   4.011  1.00  0.00           N  
ATOM    703  H   LYS A  48      12.197 -10.261   0.240  1.00  0.00           H  
ATOM    704  HA  LYS A  48      12.032  -7.508   0.873  1.00  0.00           H  
ATOM    705  HB2 LYS A  48      12.647  -9.302   2.496  1.00  0.00           H  
ATOM    706  HB3 LYS A  48      14.200  -9.452   1.681  1.00  0.00           H  
ATOM    707  HG2 LYS A  48      14.597  -7.030   2.190  1.00  0.00           H  
ATOM    708  HG3 LYS A  48      13.143  -7.077   3.189  1.00  0.00           H  
ATOM    709  HD2 LYS A  48      14.144  -8.834   4.564  1.00  0.00           H  
ATOM    710  HD3 LYS A  48      15.598  -8.791   3.562  1.00  0.00           H  
ATOM    711  HE2 LYS A  48      14.514  -6.586   5.309  1.00  0.00           H  
ATOM    712  HE3 LYS A  48      15.996  -7.507   5.554  1.00  0.00           H  
ATOM    713  HZ1 LYS A  48      16.582  -5.409   4.641  1.00  0.00           H  
ATOM    714  HZ2 LYS A  48      15.437  -5.538   3.402  1.00  0.00           H  
ATOM    715  HZ3 LYS A  48      16.790  -6.551   3.403  1.00  0.00           H  
ATOM    716  N   GLY A  49      13.748  -6.329  -0.439  1.00  0.00           N  
ATOM    717  CA  GLY A  49      14.740  -5.622  -1.218  1.00  0.00           C  
ATOM    718  C   GLY A  49      14.387  -5.549  -2.692  1.00  0.00           C  
ATOM    719  O   GLY A  49      15.135  -4.983  -3.486  1.00  0.00           O  
ATOM    720  H   GLY A  49      12.992  -5.838  -0.045  1.00  0.00           H  
ATOM    721  HA2 GLY A  49      14.833  -4.616  -0.835  1.00  0.00           H  
ATOM    722  HA3 GLY A  49      15.690  -6.125  -1.113  1.00  0.00           H  
ATOM    723  N   SER A  50      13.254  -6.122  -3.061  1.00  0.00           N  
ATOM    724  CA  SER A  50      12.809  -6.067  -4.441  1.00  0.00           C  
ATOM    725  C   SER A  50      12.180  -4.714  -4.754  1.00  0.00           C  
ATOM    726  O   SER A  50      11.445  -4.156  -3.938  1.00  0.00           O  
ATOM    727  CB  SER A  50      11.804  -7.184  -4.731  1.00  0.00           C  
ATOM    728  OG  SER A  50      12.385  -8.468  -4.557  1.00  0.00           O  
ATOM    729  H   SER A  50      12.707  -6.592  -2.395  1.00  0.00           H  
ATOM    730  HA  SER A  50      13.673  -6.202  -5.071  1.00  0.00           H  
ATOM    731  HB2 SER A  50      10.964  -7.091  -4.057  1.00  0.00           H  
ATOM    732  HB3 SER A  50      11.458  -7.095  -5.750  1.00  0.00           H  
ATOM    733  HG  SER A  50      13.238  -8.385  -4.099  1.00  0.00           H  
ATOM    734  N   VAL A  51      12.495  -4.188  -5.928  1.00  0.00           N  
ATOM    735  CA  VAL A  51      11.856  -2.979  -6.417  1.00  0.00           C  
ATOM    736  C   VAL A  51      10.657  -3.391  -7.251  1.00  0.00           C  
ATOM    737  O   VAL A  51      10.797  -3.813  -8.399  1.00  0.00           O  
ATOM    738  CB  VAL A  51      12.813  -2.114  -7.268  1.00  0.00           C  
ATOM    739  CG1 VAL A  51      12.131  -0.814  -7.679  1.00  0.00           C  
ATOM    740  CG2 VAL A  51      14.103  -1.833  -6.504  1.00  0.00           C  
ATOM    741  H   VAL A  51      13.161  -4.641  -6.492  1.00  0.00           H  
ATOM    742  HA  VAL A  51      11.519  -2.401  -5.569  1.00  0.00           H  
ATOM    743  HB  VAL A  51      13.060  -2.666  -8.166  1.00  0.00           H  
ATOM    744 HG11 VAL A  51      12.800  -0.233  -8.299  1.00  0.00           H  
ATOM    745 HG12 VAL A  51      11.876  -0.249  -6.795  1.00  0.00           H  
ATOM    746 HG13 VAL A  51      11.231  -1.038  -8.234  1.00  0.00           H  
ATOM    747 HG21 VAL A  51      13.870  -1.329  -5.577  1.00  0.00           H  
ATOM    748 HG22 VAL A  51      14.749  -1.204  -7.101  1.00  0.00           H  
ATOM    749 HG23 VAL A  51      14.608  -2.764  -6.288  1.00  0.00           H  
ATOM    750  N   ILE A  52       9.484  -3.307  -6.658  1.00  0.00           N  
ATOM    751  CA  ILE A  52       8.305  -3.900  -7.256  1.00  0.00           C  
ATOM    752  C   ILE A  52       7.194  -2.896  -7.472  1.00  0.00           C  
ATOM    753  O   ILE A  52       6.942  -2.017  -6.650  1.00  0.00           O  
ATOM    754  CB  ILE A  52       7.793  -5.089  -6.416  1.00  0.00           C  
ATOM    755  CG1 ILE A  52       6.368  -5.503  -6.802  1.00  0.00           C  
ATOM    756  CG2 ILE A  52       7.872  -4.767  -4.929  1.00  0.00           C  
ATOM    757  CD1 ILE A  52       5.894  -6.730  -6.067  1.00  0.00           C  
ATOM    758  H   ILE A  52       9.404  -2.821  -5.805  1.00  0.00           H  
ATOM    759  HA  ILE A  52       8.597  -4.286  -8.220  1.00  0.00           H  
ATOM    760  HB  ILE A  52       8.449  -5.913  -6.612  1.00  0.00           H  
ATOM    761 HG12 ILE A  52       5.684  -4.698  -6.572  1.00  0.00           H  
ATOM    762 HG13 ILE A  52       6.327  -5.713  -7.860  1.00  0.00           H  
ATOM    763 HG21 ILE A  52       8.892  -4.529  -4.665  1.00  0.00           H  
ATOM    764 HG22 ILE A  52       7.544  -5.623  -4.359  1.00  0.00           H  
ATOM    765 HG23 ILE A  52       7.234  -3.923  -4.710  1.00  0.00           H  
ATOM    766 HD11 ILE A  52       6.490  -7.581  -6.362  1.00  0.00           H  
ATOM    767 HD12 ILE A  52       4.860  -6.912  -6.311  1.00  0.00           H  
ATOM    768 HD13 ILE A  52       5.992  -6.575  -5.003  1.00  0.00           H  
ATOM    769  N   ASN A  53       6.551  -3.053  -8.606  1.00  0.00           N  
ATOM    770  CA  ASN A  53       5.393  -2.258  -8.957  1.00  0.00           C  
ATOM    771  C   ASN A  53       4.155  -2.928  -8.387  1.00  0.00           C  
ATOM    772  O   ASN A  53       3.819  -4.051  -8.769  1.00  0.00           O  
ATOM    773  CB  ASN A  53       5.280  -2.124 -10.479  1.00  0.00           C  
ATOM    774  CG  ASN A  53       4.107  -1.262 -10.914  1.00  0.00           C  
ATOM    775  OD1 ASN A  53       3.699  -0.343 -10.208  1.00  0.00           O  
ATOM    776  ND2 ASN A  53       3.567  -1.549 -12.090  1.00  0.00           N  
ATOM    777  H   ASN A  53       6.866  -3.747  -9.223  1.00  0.00           H  
ATOM    778  HA  ASN A  53       5.504  -1.279  -8.514  1.00  0.00           H  
ATOM    779  HB2 ASN A  53       6.186  -1.679 -10.859  1.00  0.00           H  
ATOM    780  HB3 ASN A  53       5.160  -3.108 -10.913  1.00  0.00           H  
ATOM    781 HD21 ASN A  53       3.948  -2.289 -12.608  1.00  0.00           H  
ATOM    782 HD22 ASN A  53       2.809  -1.006 -12.396  1.00  0.00           H  
ATOM    783  N   VAL A  54       3.503  -2.265  -7.451  1.00  0.00           N  
ATOM    784  CA  VAL A  54       2.351  -2.842  -6.777  1.00  0.00           C  
ATOM    785  C   VAL A  54       1.101  -2.010  -7.009  1.00  0.00           C  
ATOM    786  O   VAL A  54       1.124  -0.789  -6.871  1.00  0.00           O  
ATOM    787  CB  VAL A  54       2.590  -2.989  -5.258  1.00  0.00           C  
ATOM    788  CG1 VAL A  54       3.743  -3.932  -4.989  1.00  0.00           C  
ATOM    789  CG2 VAL A  54       2.846  -1.637  -4.604  1.00  0.00           C  
ATOM    790  H   VAL A  54       3.803  -1.357  -7.208  1.00  0.00           H  
ATOM    791  HA  VAL A  54       2.191  -3.829  -7.188  1.00  0.00           H  
ATOM    792  HB  VAL A  54       1.701  -3.415  -4.815  1.00  0.00           H  
ATOM    793 HG11 VAL A  54       4.654  -3.509  -5.386  1.00  0.00           H  
ATOM    794 HG12 VAL A  54       3.549  -4.881  -5.466  1.00  0.00           H  
ATOM    795 HG13 VAL A  54       3.847  -4.079  -3.924  1.00  0.00           H  
ATOM    796 HG21 VAL A  54       2.999  -1.772  -3.544  1.00  0.00           H  
ATOM    797 HG22 VAL A  54       1.995  -0.990  -4.765  1.00  0.00           H  
ATOM    798 HG23 VAL A  54       3.727  -1.188  -5.041  1.00  0.00           H  
ATOM    799  N   LYS A  55       0.013  -2.671  -7.373  1.00  0.00           N  
ATOM    800  CA  LYS A  55      -1.253  -1.984  -7.560  1.00  0.00           C  
ATOM    801  C   LYS A  55      -2.097  -2.110  -6.299  1.00  0.00           C  
ATOM    802  O   LYS A  55      -2.609  -3.185  -5.999  1.00  0.00           O  
ATOM    803  CB  LYS A  55      -2.002  -2.560  -8.766  1.00  0.00           C  
ATOM    804  CG  LYS A  55      -3.291  -1.828  -9.094  1.00  0.00           C  
ATOM    805  CD  LYS A  55      -4.046  -2.515 -10.218  1.00  0.00           C  
ATOM    806  CE  LYS A  55      -3.402  -2.241 -11.565  1.00  0.00           C  
ATOM    807  NZ  LYS A  55      -3.706  -0.868 -12.047  1.00  0.00           N  
ATOM    808  H   LYS A  55       0.061  -3.651  -7.516  1.00  0.00           H  
ATOM    809  HA  LYS A  55      -1.046  -0.941  -7.738  1.00  0.00           H  
ATOM    810  HB2 LYS A  55      -1.359  -2.512  -9.632  1.00  0.00           H  
ATOM    811  HB3 LYS A  55      -2.242  -3.596  -8.566  1.00  0.00           H  
ATOM    812  HG2 LYS A  55      -3.916  -1.799  -8.214  1.00  0.00           H  
ATOM    813  HG3 LYS A  55      -3.046  -0.817  -9.403  1.00  0.00           H  
ATOM    814  HD2 LYS A  55      -4.046  -3.579 -10.040  1.00  0.00           H  
ATOM    815  HD3 LYS A  55      -5.063  -2.149 -10.235  1.00  0.00           H  
ATOM    816  HE2 LYS A  55      -2.333  -2.351 -11.467  1.00  0.00           H  
ATOM    817  HE3 LYS A  55      -3.775  -2.959 -12.283  1.00  0.00           H  
ATOM    818  HZ1 LYS A  55      -2.954  -0.541 -12.693  1.00  0.00           H  
ATOM    819  HZ2 LYS A  55      -3.772  -0.211 -11.244  1.00  0.00           H  
ATOM    820  HZ3 LYS A  55      -4.613  -0.863 -12.561  1.00  0.00           H  
ATOM    821  N   VAL A  56      -2.219  -1.021  -5.553  1.00  0.00           N  
ATOM    822  CA  VAL A  56      -2.966  -1.037  -4.304  1.00  0.00           C  
ATOM    823  C   VAL A  56      -4.458  -1.166  -4.593  1.00  0.00           C  
ATOM    824  O   VAL A  56      -5.088  -0.224  -5.068  1.00  0.00           O  
ATOM    825  CB  VAL A  56      -2.709   0.233  -3.466  1.00  0.00           C  
ATOM    826  CG1 VAL A  56      -3.450   0.154  -2.142  1.00  0.00           C  
ATOM    827  CG2 VAL A  56      -1.217   0.435  -3.231  1.00  0.00           C  
ATOM    828  H   VAL A  56      -1.813  -0.180  -5.859  1.00  0.00           H  
ATOM    829  HA  VAL A  56      -2.645  -1.896  -3.732  1.00  0.00           H  
ATOM    830  HB  VAL A  56      -3.085   1.084  -4.015  1.00  0.00           H  
ATOM    831 HG11 VAL A  56      -3.099  -0.700  -1.584  1.00  0.00           H  
ATOM    832 HG12 VAL A  56      -4.511   0.051  -2.328  1.00  0.00           H  
ATOM    833 HG13 VAL A  56      -3.271   1.055  -1.573  1.00  0.00           H  
ATOM    834 HG21 VAL A  56      -0.814  -0.428  -2.721  1.00  0.00           H  
ATOM    835 HG22 VAL A  56      -1.063   1.315  -2.624  1.00  0.00           H  
ATOM    836 HG23 VAL A  56      -0.714   0.558  -4.179  1.00  0.00           H  
ATOM    837  N   THR A  57      -5.008  -2.338  -4.322  1.00  0.00           N  
ATOM    838  CA  THR A  57      -6.390  -2.631  -4.664  1.00  0.00           C  
ATOM    839  C   THR A  57      -7.308  -2.570  -3.448  1.00  0.00           C  
ATOM    840  O   THR A  57      -8.516  -2.372  -3.586  1.00  0.00           O  
ATOM    841  CB  THR A  57      -6.489  -4.021  -5.317  1.00  0.00           C  
ATOM    842  OG1 THR A  57      -5.684  -4.958  -4.588  1.00  0.00           O  
ATOM    843  CG2 THR A  57      -6.036  -3.965  -6.768  1.00  0.00           C  
ATOM    844  H   THR A  57      -4.468  -3.036  -3.889  1.00  0.00           H  
ATOM    845  HA  THR A  57      -6.717  -1.898  -5.385  1.00  0.00           H  
ATOM    846  HB  THR A  57      -7.521  -4.342  -5.288  1.00  0.00           H  
ATOM    847  HG1 THR A  57      -5.589  -5.772  -5.109  1.00  0.00           H  
ATOM    848 HG21 THR A  57      -6.653  -3.264  -7.311  1.00  0.00           H  
ATOM    849 HG22 THR A  57      -6.128  -4.945  -7.212  1.00  0.00           H  
ATOM    850 HG23 THR A  57      -5.005  -3.646  -6.810  1.00  0.00           H  
ATOM    851  N   ALA A  58      -6.738  -2.717  -2.262  1.00  0.00           N  
ATOM    852  CA  ALA A  58      -7.530  -2.764  -1.045  1.00  0.00           C  
ATOM    853  C   ALA A  58      -6.905  -1.903   0.038  1.00  0.00           C  
ATOM    854  O   ALA A  58      -6.031  -2.348   0.782  1.00  0.00           O  
ATOM    855  CB  ALA A  58      -7.689  -4.203  -0.568  1.00  0.00           C  
ATOM    856  H   ALA A  58      -5.764  -2.771  -2.198  1.00  0.00           H  
ATOM    857  HA  ALA A  58      -8.511  -2.378  -1.275  1.00  0.00           H  
ATOM    858  HB1 ALA A  58      -6.721  -4.607  -0.311  1.00  0.00           H  
ATOM    859  HB2 ALA A  58      -8.130  -4.796  -1.353  1.00  0.00           H  
ATOM    860  HB3 ALA A  58      -8.330  -4.224   0.301  1.00  0.00           H  
ATOM    861  N   VAL A  59      -7.337  -0.658   0.096  1.00  0.00           N  
ATOM    862  CA  VAL A  59      -6.873   0.275   1.113  1.00  0.00           C  
ATOM    863  C   VAL A  59      -7.742   0.183   2.361  1.00  0.00           C  
ATOM    864  O   VAL A  59      -8.945   0.453   2.313  1.00  0.00           O  
ATOM    865  CB  VAL A  59      -6.890   1.731   0.606  1.00  0.00           C  
ATOM    866  CG1 VAL A  59      -6.317   2.675   1.653  1.00  0.00           C  
ATOM    867  CG2 VAL A  59      -6.130   1.861  -0.704  1.00  0.00           C  
ATOM    868  H   VAL A  59      -7.984  -0.351  -0.574  1.00  0.00           H  
ATOM    869  HA  VAL A  59      -5.858   0.012   1.371  1.00  0.00           H  
ATOM    870  HB  VAL A  59      -7.917   2.015   0.428  1.00  0.00           H  
ATOM    871 HG11 VAL A  59      -6.886   2.587   2.568  1.00  0.00           H  
ATOM    872 HG12 VAL A  59      -6.371   3.693   1.289  1.00  0.00           H  
ATOM    873 HG13 VAL A  59      -5.286   2.416   1.845  1.00  0.00           H  
ATOM    874 HG21 VAL A  59      -6.121   2.896  -1.014  1.00  0.00           H  
ATOM    875 HG22 VAL A  59      -6.612   1.263  -1.463  1.00  0.00           H  
ATOM    876 HG23 VAL A  59      -5.115   1.521  -0.568  1.00  0.00           H  
ATOM    877  N   LYS A  60      -7.135  -0.213   3.468  1.00  0.00           N  
ATOM    878  CA  LYS A  60      -7.826  -0.237   4.748  1.00  0.00           C  
ATOM    879  C   LYS A  60      -7.494   1.031   5.534  1.00  0.00           C  
ATOM    880  O   LYS A  60      -6.921   1.977   4.989  1.00  0.00           O  
ATOM    881  CB  LYS A  60      -7.449  -1.490   5.559  1.00  0.00           C  
ATOM    882  CG  LYS A  60      -8.180  -2.768   5.146  1.00  0.00           C  
ATOM    883  CD  LYS A  60      -7.887  -3.171   3.709  1.00  0.00           C  
ATOM    884  CE  LYS A  60      -8.498  -4.522   3.367  1.00  0.00           C  
ATOM    885  NZ  LYS A  60      -9.966  -4.554   3.590  1.00  0.00           N  
ATOM    886  H   LYS A  60      -6.193  -0.484   3.430  1.00  0.00           H  
ATOM    887  HA  LYS A  60      -8.887  -0.251   4.547  1.00  0.00           H  
ATOM    888  HB2 LYS A  60      -6.390  -1.664   5.450  1.00  0.00           H  
ATOM    889  HB3 LYS A  60      -7.664  -1.302   6.602  1.00  0.00           H  
ATOM    890  HG2 LYS A  60      -7.878  -3.571   5.800  1.00  0.00           H  
ATOM    891  HG3 LYS A  60      -9.245  -2.606   5.249  1.00  0.00           H  
ATOM    892  HD2 LYS A  60      -8.299  -2.425   3.046  1.00  0.00           H  
ATOM    893  HD3 LYS A  60      -6.815  -3.225   3.573  1.00  0.00           H  
ATOM    894  HE2 LYS A  60      -8.300  -4.735   2.327  1.00  0.00           H  
ATOM    895  HE3 LYS A  60      -8.032  -5.277   3.982  1.00  0.00           H  
ATOM    896  HZ1 LYS A  60     -10.369  -5.435   3.198  1.00  0.00           H  
ATOM    897  HZ2 LYS A  60     -10.425  -3.737   3.126  1.00  0.00           H  
ATOM    898  HZ3 LYS A  60     -10.176  -4.521   4.612  1.00  0.00           H  
ATOM    899  N   GLU A  61      -7.862   1.050   6.804  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -7.663   2.226   7.644  1.00  0.00           C  
ATOM    901  C   GLU A  61      -6.187   2.457   7.964  1.00  0.00           C  
ATOM    902  O   GLU A  61      -5.654   3.541   7.730  1.00  0.00           O  
ATOM    903  CB  GLU A  61      -8.471   2.074   8.929  1.00  0.00           C  
ATOM    904  CG  GLU A  61      -9.945   1.825   8.670  1.00  0.00           C  
ATOM    905  CD  GLU A  61     -10.723   1.527   9.929  1.00  0.00           C  
ATOM    906  OE1 GLU A  61     -10.803   0.339  10.312  1.00  0.00           O  
ATOM    907  OE2 GLU A  61     -11.264   2.474  10.536  1.00  0.00           O  
ATOM    908  H   GLU A  61      -8.294   0.260   7.186  1.00  0.00           H  
ATOM    909  HA  GLU A  61      -8.035   3.082   7.101  1.00  0.00           H  
ATOM    910  HB2 GLU A  61      -8.078   1.242   9.495  1.00  0.00           H  
ATOM    911  HB3 GLU A  61      -8.377   2.977   9.513  1.00  0.00           H  
ATOM    912  HG2 GLU A  61     -10.369   2.704   8.207  1.00  0.00           H  
ATOM    913  HG3 GLU A  61     -10.041   0.985   7.997  1.00  0.00           H  
ATOM    914  N   LYS A  62      -5.528   1.437   8.494  1.00  0.00           N  
ATOM    915  CA  LYS A  62      -4.150   1.577   8.954  1.00  0.00           C  
ATOM    916  C   LYS A  62      -3.143   1.185   7.878  1.00  0.00           C  
ATOM    917  O   LYS A  62      -2.024   1.698   7.840  1.00  0.00           O  
ATOM    918  CB  LYS A  62      -3.922   0.718  10.193  1.00  0.00           C  
ATOM    919  CG  LYS A  62      -4.768   1.119  11.387  1.00  0.00           C  
ATOM    920  CD  LYS A  62      -4.541   0.170  12.548  1.00  0.00           C  
ATOM    921  CE  LYS A  62      -5.286   0.613  13.794  1.00  0.00           C  
ATOM    922  NZ  LYS A  62      -5.048  -0.303  14.941  1.00  0.00           N  
ATOM    923  H   LYS A  62      -5.976   0.571   8.581  1.00  0.00           H  
ATOM    924  HA  LYS A  62      -3.994   2.612   9.216  1.00  0.00           H  
ATOM    925  HB2 LYS A  62      -4.150  -0.309   9.947  1.00  0.00           H  
ATOM    926  HB3 LYS A  62      -2.883   0.786  10.479  1.00  0.00           H  
ATOM    927  HG2 LYS A  62      -4.500   2.120  11.691  1.00  0.00           H  
ATOM    928  HG3 LYS A  62      -5.812   1.088  11.106  1.00  0.00           H  
ATOM    929  HD2 LYS A  62      -4.884  -0.816  12.266  1.00  0.00           H  
ATOM    930  HD3 LYS A  62      -3.483   0.135  12.766  1.00  0.00           H  
ATOM    931  HE2 LYS A  62      -4.953   1.604  14.062  1.00  0.00           H  
ATOM    932  HE3 LYS A  62      -6.343   0.636  13.575  1.00  0.00           H  
ATOM    933  HZ1 LYS A  62      -5.409   0.123  15.822  1.00  0.00           H  
ATOM    934  HZ2 LYS A  62      -4.025  -0.486  15.050  1.00  0.00           H  
ATOM    935  HZ3 LYS A  62      -5.538  -1.212  14.782  1.00  0.00           H  
ATOM    936  N   PHE A  63      -3.542   0.272   7.011  1.00  0.00           N  
ATOM    937  CA  PHE A  63      -2.641  -0.271   6.009  1.00  0.00           C  
ATOM    938  C   PHE A  63      -3.411  -0.714   4.777  1.00  0.00           C  
ATOM    939  O   PHE A  63      -4.631  -0.855   4.819  1.00  0.00           O  
ATOM    940  CB  PHE A  63      -1.836  -1.441   6.591  1.00  0.00           C  
ATOM    941  CG  PHE A  63      -2.660  -2.421   7.389  1.00  0.00           C  
ATOM    942  CD1 PHE A  63      -3.322  -3.468   6.768  1.00  0.00           C  
ATOM    943  CD2 PHE A  63      -2.768  -2.288   8.766  1.00  0.00           C  
ATOM    944  CE1 PHE A  63      -4.076  -4.362   7.504  1.00  0.00           C  
ATOM    945  CE2 PHE A  63      -3.521  -3.179   9.506  1.00  0.00           C  
ATOM    946  CZ  PHE A  63      -4.176  -4.215   8.875  1.00  0.00           C  
ATOM    947  H   PHE A  63      -4.471  -0.036   7.031  1.00  0.00           H  
ATOM    948  HA  PHE A  63      -1.958   0.513   5.723  1.00  0.00           H  
ATOM    949  HB2 PHE A  63      -1.371  -1.983   5.781  1.00  0.00           H  
ATOM    950  HB3 PHE A  63      -1.067  -1.048   7.239  1.00  0.00           H  
ATOM    951  HD1 PHE A  63      -3.244  -3.585   5.696  1.00  0.00           H  
ATOM    952  HD2 PHE A  63      -2.258  -1.477   9.263  1.00  0.00           H  
ATOM    953  HE1 PHE A  63      -4.588  -5.174   7.010  1.00  0.00           H  
ATOM    954  HE2 PHE A  63      -3.600  -3.063  10.578  1.00  0.00           H  
ATOM    955  HZ  PHE A  63      -4.768  -4.914   9.449  1.00  0.00           H  
ATOM    956  N   ALA A  64      -2.703  -0.931   3.683  1.00  0.00           N  
ATOM    957  CA  ALA A  64      -3.337  -1.329   2.441  1.00  0.00           C  
ATOM    958  C   ALA A  64      -2.722  -2.610   1.903  1.00  0.00           C  
ATOM    959  O   ALA A  64      -1.644  -3.017   2.330  1.00  0.00           O  
ATOM    960  CB  ALA A  64      -3.225  -0.219   1.408  1.00  0.00           C  
ATOM    961  H   ALA A  64      -1.724  -0.826   3.713  1.00  0.00           H  
ATOM    962  HA  ALA A  64      -4.387  -1.499   2.638  1.00  0.00           H  
ATOM    963  HB1 ALA A  64      -3.622   0.697   1.821  1.00  0.00           H  
ATOM    964  HB2 ALA A  64      -3.787  -0.490   0.526  1.00  0.00           H  
ATOM    965  HB3 ALA A  64      -2.187  -0.076   1.144  1.00  0.00           H  
ATOM    966  N   PHE A  65      -3.422  -3.238   0.976  1.00  0.00           N  
ATOM    967  CA  PHE A  65      -2.930  -4.430   0.308  1.00  0.00           C  
ATOM    968  C   PHE A  65      -2.745  -4.136  -1.172  1.00  0.00           C  
ATOM    969  O   PHE A  65      -3.646  -3.592  -1.821  1.00  0.00           O  
ATOM    970  CB  PHE A  65      -3.901  -5.599   0.510  1.00  0.00           C  
ATOM    971  CG  PHE A  65      -4.051  -6.015   1.946  1.00  0.00           C  
ATOM    972  CD1 PHE A  65      -3.192  -6.947   2.499  1.00  0.00           C  
ATOM    973  CD2 PHE A  65      -5.049  -5.473   2.740  1.00  0.00           C  
ATOM    974  CE1 PHE A  65      -3.324  -7.334   3.820  1.00  0.00           C  
ATOM    975  CE2 PHE A  65      -5.185  -5.857   4.060  1.00  0.00           C  
ATOM    976  CZ  PHE A  65      -4.322  -6.787   4.600  1.00  0.00           C  
ATOM    977  H   PHE A  65      -4.306  -2.885   0.725  1.00  0.00           H  
ATOM    978  HA  PHE A  65      -1.973  -4.683   0.738  1.00  0.00           H  
ATOM    979  HB2 PHE A  65      -4.876  -5.315   0.146  1.00  0.00           H  
ATOM    980  HB3 PHE A  65      -3.548  -6.453  -0.049  1.00  0.00           H  
ATOM    981  HD1 PHE A  65      -2.409  -7.375   1.890  1.00  0.00           H  
ATOM    982  HD2 PHE A  65      -5.727  -4.744   2.319  1.00  0.00           H  
ATOM    983  HE1 PHE A  65      -2.647  -8.062   4.240  1.00  0.00           H  
ATOM    984  HE2 PHE A  65      -5.969  -5.425   4.669  1.00  0.00           H  
ATOM    985  HZ  PHE A  65      -4.427  -7.088   5.631  1.00  0.00           H  
ATOM    986  N   ALA A  66      -1.582  -4.475  -1.698  1.00  0.00           N  
ATOM    987  CA  ALA A  66      -1.260  -4.154  -3.076  1.00  0.00           C  
ATOM    988  C   ALA A  66      -0.944  -5.400  -3.886  1.00  0.00           C  
ATOM    989  O   ALA A  66      -0.517  -6.418  -3.347  1.00  0.00           O  
ATOM    990  CB  ALA A  66      -0.095  -3.184  -3.136  1.00  0.00           C  
ATOM    991  H   ALA A  66      -0.922  -4.959  -1.148  1.00  0.00           H  
ATOM    992  HA  ALA A  66      -2.120  -3.666  -3.510  1.00  0.00           H  
ATOM    993  HB1 ALA A  66      -0.313  -2.324  -2.520  1.00  0.00           H  
ATOM    994  HB2 ALA A  66       0.053  -2.865  -4.157  1.00  0.00           H  
ATOM    995  HB3 ALA A  66       0.799  -3.669  -2.775  1.00  0.00           H  
ATOM    996  N   GLU A  67      -1.152  -5.295  -5.182  1.00  0.00           N  
ATOM    997  CA  GLU A  67      -0.958  -6.402  -6.093  1.00  0.00           C  
ATOM    998  C   GLU A  67       0.363  -6.279  -6.852  1.00  0.00           C  
ATOM    999  O   GLU A  67       0.570  -5.326  -7.603  1.00  0.00           O  
ATOM   1000  CB  GLU A  67      -2.129  -6.451  -7.070  1.00  0.00           C  
ATOM   1001  CG  GLU A  67      -2.006  -7.525  -8.129  1.00  0.00           C  
ATOM   1002  CD  GLU A  67      -3.277  -7.675  -8.940  1.00  0.00           C  
ATOM   1003  OE1 GLU A  67      -4.293  -8.145  -8.384  1.00  0.00           O  
ATOM   1004  OE2 GLU A  67      -3.270  -7.306 -10.131  1.00  0.00           O  
ATOM   1005  H   GLU A  67      -1.471  -4.435  -5.542  1.00  0.00           H  
ATOM   1006  HA  GLU A  67      -0.947  -7.313  -5.515  1.00  0.00           H  
ATOM   1007  HB2 GLU A  67      -3.038  -6.632  -6.513  1.00  0.00           H  
ATOM   1008  HB3 GLU A  67      -2.209  -5.494  -7.565  1.00  0.00           H  
ATOM   1009  HG2 GLU A  67      -1.200  -7.258  -8.798  1.00  0.00           H  
ATOM   1010  HG3 GLU A  67      -1.779  -8.459  -7.650  1.00  0.00           H  
ATOM   1011  N   ARG A  68       1.256  -7.237  -6.622  1.00  0.00           N  
ATOM   1012  CA  ARG A  68       2.492  -7.362  -7.383  1.00  0.00           C  
ATOM   1013  C   ARG A  68       2.198  -7.420  -8.889  1.00  0.00           C  
ATOM   1014  O   ARG A  68       1.653  -8.403  -9.392  1.00  0.00           O  
ATOM   1015  CB  ARG A  68       3.259  -8.613  -6.899  1.00  0.00           C  
ATOM   1016  CG  ARG A  68       4.157  -9.273  -7.941  1.00  0.00           C  
ATOM   1017  CD  ARG A  68       4.860 -10.490  -7.366  1.00  0.00           C  
ATOM   1018  NE  ARG A  68       5.540 -11.291  -8.385  1.00  0.00           N  
ATOM   1019  CZ  ARG A  68       5.175 -12.532  -8.724  1.00  0.00           C  
ATOM   1020  NH1 ARG A  68       4.104 -13.087  -8.164  1.00  0.00           N  
ATOM   1021  NH2 ARG A  68       5.872 -13.207  -9.625  1.00  0.00           N  
ATOM   1022  H   ARG A  68       1.082  -7.879  -5.910  1.00  0.00           H  
ATOM   1023  HA  ARG A  68       3.091  -6.486  -7.181  1.00  0.00           H  
ATOM   1024  HB2 ARG A  68       3.886  -8.324  -6.069  1.00  0.00           H  
ATOM   1025  HB3 ARG A  68       2.552  -9.348  -6.544  1.00  0.00           H  
ATOM   1026  HG2 ARG A  68       3.553  -9.581  -8.782  1.00  0.00           H  
ATOM   1027  HG3 ARG A  68       4.898  -8.558  -8.269  1.00  0.00           H  
ATOM   1028  HD2 ARG A  68       5.592 -10.154  -6.649  1.00  0.00           H  
ATOM   1029  HD3 ARG A  68       4.129 -11.108  -6.867  1.00  0.00           H  
ATOM   1030  HE  ARG A  68       6.328 -10.892  -8.828  1.00  0.00           H  
ATOM   1031 HH11 ARG A  68       3.569 -12.584  -7.491  1.00  0.00           H  
ATOM   1032 HH12 ARG A  68       3.827 -14.023  -8.421  1.00  0.00           H  
ATOM   1033 HH21 ARG A  68       6.678 -12.792 -10.057  1.00  0.00           H  
ATOM   1034 HH22 ARG A  68       5.601 -14.145  -9.882  1.00  0.00           H  
ATOM   1035  N   VAL A  69       2.526  -6.339  -9.596  1.00  0.00           N  
ATOM   1036  CA  VAL A  69       2.308  -6.258 -11.043  1.00  0.00           C  
ATOM   1037  C   VAL A  69       3.449  -6.954 -11.793  1.00  0.00           C  
ATOM   1038  O   VAL A  69       3.596  -6.846 -13.010  1.00  0.00           O  
ATOM   1039  CB  VAL A  69       2.162  -4.788 -11.517  1.00  0.00           C  
ATOM   1040  CG1 VAL A  69       1.659  -4.710 -12.952  1.00  0.00           C  
ATOM   1041  CG2 VAL A  69       1.222  -4.020 -10.599  1.00  0.00           C  
ATOM   1042  H   VAL A  69       2.923  -5.564  -9.132  1.00  0.00           H  
ATOM   1043  HA  VAL A  69       1.394  -6.781 -11.259  1.00  0.00           H  
ATOM   1044  HB  VAL A  69       3.133  -4.317 -11.474  1.00  0.00           H  
ATOM   1045 HG11 VAL A  69       0.698  -5.201 -13.021  1.00  0.00           H  
ATOM   1046 HG12 VAL A  69       2.363  -5.202 -13.608  1.00  0.00           H  
ATOM   1047 HG13 VAL A  69       1.557  -3.675 -13.241  1.00  0.00           H  
ATOM   1048 HG21 VAL A  69       0.245  -4.480 -10.619  1.00  0.00           H  
ATOM   1049 HG22 VAL A  69       1.147  -2.998 -10.938  1.00  0.00           H  
ATOM   1050 HG23 VAL A  69       1.610  -4.041  -9.592  1.00  0.00           H  
ATOM   1051  N   LEU A  70       4.240  -7.689 -11.041  1.00  0.00           N  
ATOM   1052  CA  LEU A  70       5.329  -8.472 -11.598  1.00  0.00           C  
ATOM   1053  C   LEU A  70       4.789  -9.813 -12.069  1.00  0.00           C  
ATOM   1054  O   LEU A  70       4.878 -10.104 -13.276  1.00  0.00           O  
ATOM   1055  CB  LEU A  70       6.438  -8.681 -10.564  1.00  0.00           C  
ATOM   1056  CG  LEU A  70       7.015  -7.404  -9.949  1.00  0.00           C  
ATOM   1057  CD1 LEU A  70       8.180  -7.736  -9.030  1.00  0.00           C  
ATOM   1058  CD2 LEU A  70       7.448  -6.434 -11.035  1.00  0.00           C  
ATOM   1059  OXT LEU A  70       4.207 -10.542 -11.237  1.00  0.00           O  
ATOM   1060  H   LEU A  70       4.069  -7.723 -10.083  1.00  0.00           H  
ATOM   1061  HA  LEU A  70       5.726  -7.935 -12.448  1.00  0.00           H  
ATOM   1062  HB2 LEU A  70       6.043  -9.291  -9.766  1.00  0.00           H  
ATOM   1063  HB3 LEU A  70       7.246  -9.220 -11.037  1.00  0.00           H  
ATOM   1064  HG  LEU A  70       6.251  -6.923  -9.356  1.00  0.00           H  
ATOM   1065 HD11 LEU A  70       7.842  -8.394  -8.245  1.00  0.00           H  
ATOM   1066 HD12 LEU A  70       8.566  -6.824  -8.594  1.00  0.00           H  
ATOM   1067 HD13 LEU A  70       8.962  -8.221  -9.598  1.00  0.00           H  
ATOM   1068 HD21 LEU A  70       7.860  -5.546 -10.581  1.00  0.00           H  
ATOM   1069 HD22 LEU A  70       6.594  -6.167 -11.638  1.00  0.00           H  
ATOM   1070 HD23 LEU A  70       8.197  -6.900 -11.657  1.00  0.00           H  
TER    1071      LEU A  70                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -0.609  20.970  13.787  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.901  21.155  13.083  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.820  19.959  13.284  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.727  18.957  12.572  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.688  21.391  11.585  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.289  22.814  11.238  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.997  23.045   9.473  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.579  24.788   9.427  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.033  21.765  13.581  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.156  20.079  13.485  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.771  20.929  14.818  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.383  22.026  13.504  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.910  20.726  11.234  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.604  21.159  11.063  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.082  23.479  11.546  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.386  23.063  11.774  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.313  24.960  10.008  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.394  25.366   9.839  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.407  25.091   8.406  1.00  0.00           H  
ATOM     20  N   ALA A   2      -3.700  20.067  14.263  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -4.711  19.052  14.499  1.00  0.00           C  
ATOM     22  C   ALA A   2      -6.079  19.614  14.142  1.00  0.00           C  
ATOM     23  O   ALA A   2      -6.684  20.355  14.916  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -4.675  18.577  15.946  1.00  0.00           C  
ATOM     25  H   ALA A   2      -3.678  20.865  14.840  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -4.499  18.209  13.857  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -4.848  19.415  16.605  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -3.707  18.146  16.159  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -5.443  17.834  16.099  1.00  0.00           H  
ATOM     30  N   PHE A   3      -6.552  19.272  12.956  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -7.795  19.825  12.430  1.00  0.00           C  
ATOM     32  C   PHE A   3      -9.003  19.031  12.925  1.00  0.00           C  
ATOM     33  O   PHE A   3      -9.951  18.789  12.178  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -7.755  19.818  10.902  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -6.587  20.571  10.324  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -6.539  21.955  10.385  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -5.541  19.894   9.715  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -5.469  22.650   9.851  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -4.471  20.584   9.178  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -4.435  21.964   9.245  1.00  0.00           C  
ATOM     41  H   PHE A   3      -6.052  18.629  12.412  1.00  0.00           H  
ATOM     42  HA  PHE A   3      -7.880  20.845  12.776  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -7.695  18.798  10.555  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -8.662  20.268  10.527  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -7.346  22.493  10.856  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -5.568  18.817   9.660  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -5.445  23.729   9.904  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -3.663  20.045   8.705  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -3.598  22.503   8.827  1.00  0.00           H  
ATOM     50  N   GLY A   4      -8.963  18.634  14.187  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -10.029  17.834  14.755  1.00  0.00           C  
ATOM     52  C   GLY A   4      -9.680  16.365  14.719  1.00  0.00           C  
ATOM     53  O   GLY A   4      -9.788  15.654  15.718  1.00  0.00           O  
ATOM     54  H   GLY A   4      -8.197  18.888  14.744  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -10.193  18.137  15.780  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -10.933  17.996  14.189  1.00  0.00           H  
ATOM     57  N   LYS A   5      -9.237  15.923  13.556  1.00  0.00           N  
ATOM     58  CA  LYS A   5      -8.810  14.551  13.365  1.00  0.00           C  
ATOM     59  C   LYS A   5      -7.317  14.508  13.047  1.00  0.00           C  
ATOM     60  O   LYS A   5      -6.849  15.195  12.137  1.00  0.00           O  
ATOM     61  CB  LYS A   5      -9.618  13.899  12.236  1.00  0.00           C  
ATOM     62  CG  LYS A   5      -9.525  14.645  10.913  1.00  0.00           C  
ATOM     63  CD  LYS A   5     -10.368  13.997   9.824  1.00  0.00           C  
ATOM     64  CE  LYS A   5     -11.848  14.041  10.160  1.00  0.00           C  
ATOM     65  NZ  LYS A   5     -12.686  13.609   9.012  1.00  0.00           N  
ATOM     66  H   LYS A   5      -9.195  16.543  12.799  1.00  0.00           H  
ATOM     67  HA  LYS A   5      -8.989  14.014  14.284  1.00  0.00           H  
ATOM     68  HB2 LYS A   5      -9.253  12.893  12.084  1.00  0.00           H  
ATOM     69  HB3 LYS A   5     -10.655  13.854  12.529  1.00  0.00           H  
ATOM     70  HG2 LYS A   5      -9.868  15.658  11.059  1.00  0.00           H  
ATOM     71  HG3 LYS A   5      -8.493  14.657  10.594  1.00  0.00           H  
ATOM     72  HD2 LYS A   5     -10.205  14.522   8.895  1.00  0.00           H  
ATOM     73  HD3 LYS A   5     -10.064  12.966   9.715  1.00  0.00           H  
ATOM     74  HE2 LYS A   5     -12.037  13.384  10.998  1.00  0.00           H  
ATOM     75  HE3 LYS A   5     -12.114  15.053  10.429  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5     -12.392  12.660   8.690  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5     -12.584  14.280   8.219  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5     -13.690  13.573   9.294  1.00  0.00           H  
ATOM     79  N   PRO A   6      -6.542  13.746  13.830  1.00  0.00           N  
ATOM     80  CA  PRO A   6      -5.127  13.510  13.541  1.00  0.00           C  
ATOM     81  C   PRO A   6      -4.960  12.728  12.244  1.00  0.00           C  
ATOM     82  O   PRO A   6      -5.732  11.798  11.973  1.00  0.00           O  
ATOM     83  CB  PRO A   6      -4.637  12.684  14.742  1.00  0.00           C  
ATOM     84  CG  PRO A   6      -5.666  12.895  15.797  1.00  0.00           C  
ATOM     85  CD  PRO A   6      -6.965  13.079  15.066  1.00  0.00           C  
ATOM     86  HA  PRO A   6      -4.573  14.436  13.481  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      -4.564  11.642  14.462  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      -3.669  13.044  15.059  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      -5.716  12.030  16.441  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      -5.430  13.780  16.370  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      -7.422  12.123  14.855  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      -7.635  13.707  15.634  1.00  0.00           H  
ATOM     93  N   ALA A   7      -3.961  13.118  11.447  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -3.721  12.512  10.138  1.00  0.00           C  
ATOM     95  C   ALA A   7      -4.920  12.733   9.209  1.00  0.00           C  
ATOM     96  O   ALA A   7      -5.590  13.766   9.287  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -3.403  11.026  10.284  1.00  0.00           C  
ATOM     98  H   ALA A   7      -3.369  13.840  11.749  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -2.857  12.997   9.704  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -3.107  10.627   9.326  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -4.281  10.504  10.635  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -2.600  10.896  10.994  1.00  0.00           H  
ATOM    103  N   MET A   8      -5.169  11.769   8.318  1.00  0.00           N  
ATOM    104  CA  MET A   8      -6.294  11.829   7.383  1.00  0.00           C  
ATOM    105  C   MET A   8      -6.160  13.016   6.436  1.00  0.00           C  
ATOM    106  O   MET A   8      -7.130  13.727   6.160  1.00  0.00           O  
ATOM    107  CB  MET A   8      -7.633  11.904   8.132  1.00  0.00           C  
ATOM    108  CG  MET A   8      -7.973  10.645   8.912  1.00  0.00           C  
ATOM    109  SD  MET A   8      -8.126   9.191   7.856  1.00  0.00           S  
ATOM    110  CE  MET A   8      -8.559   7.944   9.065  1.00  0.00           C  
ATOM    111  H   MET A   8      -4.577  10.989   8.293  1.00  0.00           H  
ATOM    112  HA  MET A   8      -6.277  10.925   6.795  1.00  0.00           H  
ATOM    113  HB2 MET A   8      -7.594  12.731   8.825  1.00  0.00           H  
ATOM    114  HB3 MET A   8      -8.422  12.083   7.415  1.00  0.00           H  
ATOM    115  HG2 MET A   8      -7.194  10.466   9.636  1.00  0.00           H  
ATOM    116  HG3 MET A   8      -8.910  10.801   9.426  1.00  0.00           H  
ATOM    117  HE1 MET A   8      -7.757   7.841   9.781  1.00  0.00           H  
ATOM    118  HE2 MET A   8      -8.721   6.999   8.566  1.00  0.00           H  
ATOM    119  HE3 MET A   8      -9.464   8.238   9.579  1.00  0.00           H  
ATOM    120  N   LYS A   9      -4.955  13.225   5.929  1.00  0.00           N  
ATOM    121  CA  LYS A   9      -4.713  14.314   4.996  1.00  0.00           C  
ATOM    122  C   LYS A   9      -4.320  13.767   3.622  1.00  0.00           C  
ATOM    123  O   LYS A   9      -3.162  13.839   3.209  1.00  0.00           O  
ATOM    124  CB  LYS A   9      -3.662  15.284   5.556  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -2.336  14.639   5.923  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -1.444  15.609   6.682  1.00  0.00           C  
ATOM    127  CE  LYS A   9       0.003  15.150   6.683  1.00  0.00           C  
ATOM    128  NZ  LYS A   9       0.603  15.224   5.326  1.00  0.00           N  
ATOM    129  H   LYS A   9      -4.217  12.633   6.179  1.00  0.00           H  
ATOM    130  HA  LYS A   9      -5.647  14.848   4.886  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -3.468  16.048   4.820  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -4.064  15.752   6.446  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -2.527  13.778   6.545  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -1.834  14.332   5.018  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -1.503  16.580   6.214  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -1.791  15.676   7.703  1.00  0.00           H  
ATOM    137  HE2 LYS A   9       0.567  15.784   7.350  1.00  0.00           H  
ATOM    138  HE3 LYS A   9       0.046  14.130   7.033  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9       1.584  14.867   5.348  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9       0.611  16.211   4.990  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9       0.052  14.648   4.654  1.00  0.00           H  
ATOM    142  N   ASN A  10      -5.316  13.187   2.945  1.00  0.00           N  
ATOM    143  CA  ASN A  10      -5.164  12.608   1.615  1.00  0.00           C  
ATOM    144  C   ASN A  10      -4.385  11.299   1.682  1.00  0.00           C  
ATOM    145  O   ASN A  10      -3.186  11.287   1.965  1.00  0.00           O  
ATOM    146  CB  ASN A  10      -4.489  13.582   0.643  1.00  0.00           C  
ATOM    147  CG  ASN A  10      -4.557  13.098  -0.791  1.00  0.00           C  
ATOM    148  OD1 ASN A  10      -5.443  13.488  -1.552  1.00  0.00           O  
ATOM    149  ND2 ASN A  10      -3.646  12.213  -1.149  1.00  0.00           N  
ATOM    150  H   ASN A  10      -6.192  13.130   3.364  1.00  0.00           H  
ATOM    151  HA  ASN A  10      -6.156  12.391   1.244  1.00  0.00           H  
ATOM    152  HB2 ASN A  10      -4.981  14.542   0.705  1.00  0.00           H  
ATOM    153  HB3 ASN A  10      -3.449  13.693   0.918  1.00  0.00           H  
ATOM    154 HD21 ASN A  10      -2.996  11.926  -0.473  1.00  0.00           H  
ATOM    155 HD22 ASN A  10      -3.664  11.871  -2.069  1.00  0.00           H  
ATOM    156  N   VAL A  11      -5.088  10.203   1.431  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -4.481   8.877   1.418  1.00  0.00           C  
ATOM    158  C   VAL A  11      -3.343   8.823   0.391  1.00  0.00           C  
ATOM    159  O   VAL A  11      -3.536   9.165  -0.777  1.00  0.00           O  
ATOM    160  CB  VAL A  11      -5.535   7.790   1.102  1.00  0.00           C  
ATOM    161  CG1 VAL A  11      -4.944   6.393   1.211  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      -6.738   7.926   2.023  1.00  0.00           C  
ATOM    163  H   VAL A  11      -6.048  10.290   1.248  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -4.073   8.687   2.401  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -5.873   7.932   0.085  1.00  0.00           H  
ATOM    166 HG11 VAL A  11      -4.547   6.246   2.203  1.00  0.00           H  
ATOM    167 HG12 VAL A  11      -4.156   6.279   0.485  1.00  0.00           H  
ATOM    168 HG13 VAL A  11      -5.715   5.662   1.019  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      -6.418   7.829   3.050  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      -7.455   7.148   1.797  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      -7.198   8.893   1.878  1.00  0.00           H  
ATOM    172  N   PRO A  12      -2.139   8.407   0.823  1.00  0.00           N  
ATOM    173  CA  PRO A  12      -0.938   8.400  -0.029  1.00  0.00           C  
ATOM    174  C   PRO A  12      -0.992   7.348  -1.133  1.00  0.00           C  
ATOM    175  O   PRO A  12      -0.146   7.328  -2.026  1.00  0.00           O  
ATOM    176  CB  PRO A  12       0.187   8.069   0.952  1.00  0.00           C  
ATOM    177  CG  PRO A  12      -0.477   7.322   2.052  1.00  0.00           C  
ATOM    178  CD  PRO A  12      -1.852   7.911   2.180  1.00  0.00           C  
ATOM    179  HA  PRO A  12      -0.759   9.370  -0.467  1.00  0.00           H  
ATOM    180  HB2 PRO A  12       0.933   7.463   0.456  1.00  0.00           H  
ATOM    181  HB3 PRO A  12       0.635   8.980   1.311  1.00  0.00           H  
ATOM    182  HG2 PRO A  12      -0.539   6.273   1.800  1.00  0.00           H  
ATOM    183  HG3 PRO A  12       0.074   7.456   2.972  1.00  0.00           H  
ATOM    184  HD2 PRO A  12      -2.564   7.152   2.468  1.00  0.00           H  
ATOM    185  HD3 PRO A  12      -1.853   8.720   2.894  1.00  0.00           H  
ATOM    186  N   VAL A  13      -1.983   6.476  -1.051  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -2.146   5.399  -2.012  1.00  0.00           C  
ATOM    188  C   VAL A  13      -3.582   5.366  -2.523  1.00  0.00           C  
ATOM    189  O   VAL A  13      -4.530   5.481  -1.747  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -1.795   4.026  -1.392  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -0.313   3.944  -1.060  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -2.617   3.779  -0.143  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.635   6.570  -0.332  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -1.479   5.583  -2.841  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.027   3.254  -2.112  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -0.110   3.009  -0.560  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -0.048   4.764  -0.411  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       0.266   4.002  -1.971  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.375   2.809   0.263  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -3.668   3.818  -0.391  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -2.391   4.545   0.587  1.00  0.00           H  
ATOM    202  N   GLU A  14      -3.745   5.226  -3.823  1.00  0.00           N  
ATOM    203  CA  GLU A  14      -5.071   5.166  -4.403  1.00  0.00           C  
ATOM    204  C   GLU A  14      -5.367   3.767  -4.923  1.00  0.00           C  
ATOM    205  O   GLU A  14      -4.513   3.130  -5.546  1.00  0.00           O  
ATOM    206  CB  GLU A  14      -5.224   6.185  -5.532  1.00  0.00           C  
ATOM    207  CG  GLU A  14      -5.147   7.633  -5.082  1.00  0.00           C  
ATOM    208  CD  GLU A  14      -3.766   8.238  -5.255  1.00  0.00           C  
ATOM    209  OE1 GLU A  14      -2.812   7.785  -4.592  1.00  0.00           O  
ATOM    210  OE2 GLU A  14      -3.634   9.176  -6.069  1.00  0.00           O  
ATOM    211  H   GLU A  14      -2.960   5.173  -4.407  1.00  0.00           H  
ATOM    212  HA  GLU A  14      -5.781   5.399  -3.623  1.00  0.00           H  
ATOM    213  HB2 GLU A  14      -4.444   6.021  -6.251  1.00  0.00           H  
ATOM    214  HB3 GLU A  14      -6.175   6.028  -6.011  1.00  0.00           H  
ATOM    215  HG2 GLU A  14      -5.850   8.212  -5.661  1.00  0.00           H  
ATOM    216  HG3 GLU A  14      -5.417   7.681  -4.046  1.00  0.00           H  
ATOM    217  N   ALA A  15      -6.572   3.291  -4.644  1.00  0.00           N  
ATOM    218  CA  ALA A  15      -7.023   1.998  -5.138  1.00  0.00           C  
ATOM    219  C   ALA A  15      -7.109   2.007  -6.658  1.00  0.00           C  
ATOM    220  O   ALA A  15      -7.870   2.782  -7.241  1.00  0.00           O  
ATOM    221  CB  ALA A  15      -8.369   1.643  -4.529  1.00  0.00           C  
ATOM    222  H   ALA A  15      -7.177   3.824  -4.089  1.00  0.00           H  
ATOM    223  HA  ALA A  15      -6.304   1.252  -4.830  1.00  0.00           H  
ATOM    224  HB1 ALA A  15      -9.109   2.359  -4.850  1.00  0.00           H  
ATOM    225  HB2 ALA A  15      -8.292   1.664  -3.453  1.00  0.00           H  
ATOM    226  HB3 ALA A  15      -8.660   0.653  -4.851  1.00  0.00           H  
ATOM    227  N   GLY A  16      -6.315   1.158  -7.291  1.00  0.00           N  
ATOM    228  CA  GLY A  16      -6.318   1.078  -8.735  1.00  0.00           C  
ATOM    229  C   GLY A  16      -5.022   1.573  -9.350  1.00  0.00           C  
ATOM    230  O   GLY A  16      -4.808   1.443 -10.556  1.00  0.00           O  
ATOM    231  H   GLY A  16      -5.723   0.572  -6.765  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -6.471   0.051  -9.027  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -7.134   1.674  -9.115  1.00  0.00           H  
ATOM    234  N   LYS A  17      -4.151   2.140  -8.527  1.00  0.00           N  
ATOM    235  CA  LYS A  17      -2.875   2.654  -9.009  1.00  0.00           C  
ATOM    236  C   LYS A  17      -1.793   1.597  -8.876  1.00  0.00           C  
ATOM    237  O   LYS A  17      -1.890   0.709  -8.031  1.00  0.00           O  
ATOM    238  CB  LYS A  17      -2.434   3.871  -8.205  1.00  0.00           C  
ATOM    239  CG  LYS A  17      -3.469   4.968  -8.073  1.00  0.00           C  
ATOM    240  CD  LYS A  17      -3.690   5.730  -9.363  1.00  0.00           C  
ATOM    241  CE  LYS A  17      -2.410   6.408  -9.840  1.00  0.00           C  
ATOM    242  NZ  LYS A  17      -1.911   7.414  -8.862  1.00  0.00           N  
ATOM    243  H   LYS A  17      -4.370   2.211  -7.572  1.00  0.00           H  
ATOM    244  HA  LYS A  17      -2.982   2.928 -10.047  1.00  0.00           H  
ATOM    245  HB2 LYS A  17      -2.165   3.548  -7.211  1.00  0.00           H  
ATOM    246  HB3 LYS A  17      -1.560   4.295  -8.679  1.00  0.00           H  
ATOM    247  HG2 LYS A  17      -4.406   4.530  -7.761  1.00  0.00           H  
ATOM    248  HG3 LYS A  17      -3.127   5.659  -7.320  1.00  0.00           H  
ATOM    249  HD2 LYS A  17      -4.031   5.045 -10.125  1.00  0.00           H  
ATOM    250  HD3 LYS A  17      -4.444   6.487  -9.187  1.00  0.00           H  
ATOM    251  HE2 LYS A  17      -1.650   5.652  -9.982  1.00  0.00           H  
ATOM    252  HE3 LYS A  17      -2.608   6.900 -10.780  1.00  0.00           H  
ATOM    253  HZ1 LYS A  17      -1.714   6.963  -7.940  1.00  0.00           H  
ATOM    254  HZ2 LYS A  17      -2.624   8.162  -8.722  1.00  0.00           H  
ATOM    255  HZ3 LYS A  17      -1.032   7.853  -9.214  1.00  0.00           H  
ATOM    256  N   GLU A  18      -0.759   1.717  -9.691  1.00  0.00           N  
ATOM    257  CA  GLU A  18       0.409   0.863  -9.554  1.00  0.00           C  
ATOM    258  C   GLU A  18       1.600   1.713  -9.141  1.00  0.00           C  
ATOM    259  O   GLU A  18       1.996   2.633  -9.860  1.00  0.00           O  
ATOM    260  CB  GLU A  18       0.736   0.124 -10.852  1.00  0.00           C  
ATOM    261  CG  GLU A  18      -0.474  -0.383 -11.609  1.00  0.00           C  
ATOM    262  CD  GLU A  18      -0.749   0.450 -12.840  1.00  0.00           C  
ATOM    263  OE1 GLU A  18      -0.051   0.250 -13.859  1.00  0.00           O  
ATOM    264  OE2 GLU A  18      -1.653   1.309 -12.797  1.00  0.00           O  
ATOM    265  H   GLU A  18      -0.775   2.406 -10.389  1.00  0.00           H  
ATOM    266  HA  GLU A  18       0.205   0.141  -8.776  1.00  0.00           H  
ATOM    267  HB2 GLU A  18       1.285   0.788 -11.503  1.00  0.00           H  
ATOM    268  HB3 GLU A  18       1.360  -0.726 -10.613  1.00  0.00           H  
ATOM    269  HG2 GLU A  18      -0.294  -1.406 -11.907  1.00  0.00           H  
ATOM    270  HG3 GLU A  18      -1.336  -0.341 -10.959  1.00  0.00           H  
ATOM    271  N   TYR A  19       2.156   1.426  -7.979  1.00  0.00           N  
ATOM    272  CA  TYR A  19       3.262   2.211  -7.462  1.00  0.00           C  
ATOM    273  C   TYR A  19       4.550   1.407  -7.426  1.00  0.00           C  
ATOM    274  O   TYR A  19       4.548   0.216  -7.119  1.00  0.00           O  
ATOM    275  CB  TYR A  19       2.928   2.751  -6.070  1.00  0.00           C  
ATOM    276  CG  TYR A  19       1.818   3.770  -6.099  1.00  0.00           C  
ATOM    277  CD1 TYR A  19       2.000   4.994  -6.726  1.00  0.00           C  
ATOM    278  CD2 TYR A  19       0.581   3.500  -5.532  1.00  0.00           C  
ATOM    279  CE1 TYR A  19       0.986   5.926  -6.781  1.00  0.00           C  
ATOM    280  CE2 TYR A  19      -0.444   4.423  -5.587  1.00  0.00           C  
ATOM    281  CZ  TYR A  19      -0.235   5.638  -6.213  1.00  0.00           C  
ATOM    282  OH  TYR A  19      -1.253   6.560  -6.301  1.00  0.00           O  
ATOM    283  H   TYR A  19       1.816   0.663  -7.457  1.00  0.00           H  
ATOM    284  HA  TYR A  19       3.402   3.048  -8.129  1.00  0.00           H  
ATOM    285  HB2 TYR A  19       2.616   1.933  -5.435  1.00  0.00           H  
ATOM    286  HB3 TYR A  19       3.804   3.219  -5.648  1.00  0.00           H  
ATOM    287  HD1 TYR A  19       2.957   5.218  -7.170  1.00  0.00           H  
ATOM    288  HD2 TYR A  19       0.425   2.553  -5.039  1.00  0.00           H  
ATOM    289  HE1 TYR A  19       1.150   6.873  -7.271  1.00  0.00           H  
ATOM    290  HE2 TYR A  19      -1.402   4.193  -5.141  1.00  0.00           H  
ATOM    291  HH  TYR A  19      -1.566   6.804  -5.411  1.00  0.00           H  
ATOM    292  N   GLU A  20       5.637   2.075  -7.768  1.00  0.00           N  
ATOM    293  CA  GLU A  20       6.962   1.490  -7.725  1.00  0.00           C  
ATOM    294  C   GLU A  20       7.518   1.612  -6.311  1.00  0.00           C  
ATOM    295  O   GLU A  20       8.003   2.672  -5.915  1.00  0.00           O  
ATOM    296  CB  GLU A  20       7.853   2.221  -8.728  1.00  0.00           C  
ATOM    297  CG  GLU A  20       9.282   1.724  -8.793  1.00  0.00           C  
ATOM    298  CD  GLU A  20      10.123   2.591  -9.695  1.00  0.00           C  
ATOM    299  OE1 GLU A  20      10.196   2.302 -10.905  1.00  0.00           O  
ATOM    300  OE2 GLU A  20      10.686   3.590  -9.202  1.00  0.00           O  
ATOM    301  H   GLU A  20       5.544   3.004  -8.058  1.00  0.00           H  
ATOM    302  HA  GLU A  20       6.889   0.447  -7.997  1.00  0.00           H  
ATOM    303  HB2 GLU A  20       7.420   2.117  -9.711  1.00  0.00           H  
ATOM    304  HB3 GLU A  20       7.874   3.269  -8.468  1.00  0.00           H  
ATOM    305  HG2 GLU A  20       9.705   1.739  -7.800  1.00  0.00           H  
ATOM    306  HG3 GLU A  20       9.286   0.715  -9.176  1.00  0.00           H  
ATOM    307  N   VAL A  21       7.424   0.534  -5.550  1.00  0.00           N  
ATOM    308  CA  VAL A  21       7.739   0.581  -4.128  1.00  0.00           C  
ATOM    309  C   VAL A  21       8.957  -0.261  -3.782  1.00  0.00           C  
ATOM    310  O   VAL A  21       9.469  -1.015  -4.612  1.00  0.00           O  
ATOM    311  CB  VAL A  21       6.547   0.102  -3.276  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.350   1.014  -3.472  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       6.193  -1.336  -3.619  1.00  0.00           C  
ATOM    314  H   VAL A  21       7.144  -0.320  -5.954  1.00  0.00           H  
ATOM    315  HA  VAL A  21       7.943   1.610  -3.867  1.00  0.00           H  
ATOM    316  HB  VAL A  21       6.831   0.141  -2.234  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       5.073   1.022  -4.516  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       5.605   2.016  -3.157  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       4.520   0.651  -2.884  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       5.384  -1.669  -2.986  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       7.055  -1.967  -3.463  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       5.889  -1.395  -4.653  1.00  0.00           H  
ATOM    323  N   THR A  22       9.408  -0.121  -2.542  1.00  0.00           N  
ATOM    324  CA  THR A  22      10.506  -0.914  -2.024  1.00  0.00           C  
ATOM    325  C   THR A  22      10.007  -1.808  -0.889  1.00  0.00           C  
ATOM    326  O   THR A  22       9.034  -1.474  -0.212  1.00  0.00           O  
ATOM    327  CB  THR A  22      11.647  -0.005  -1.525  1.00  0.00           C  
ATOM    328  OG1 THR A  22      11.974   0.947  -2.546  1.00  0.00           O  
ATOM    329  CG2 THR A  22      12.888  -0.814  -1.174  1.00  0.00           C  
ATOM    330  H   THR A  22       8.977   0.537  -1.947  1.00  0.00           H  
ATOM    331  HA  THR A  22      10.883  -1.535  -2.825  1.00  0.00           H  
ATOM    332  HB  THR A  22      11.314   0.523  -0.645  1.00  0.00           H  
ATOM    333  HG1 THR A  22      11.253   0.989  -3.185  1.00  0.00           H  
ATOM    334 HG21 THR A  22      12.642  -1.532  -0.401  1.00  0.00           H  
ATOM    335 HG22 THR A  22      13.664  -0.151  -0.817  1.00  0.00           H  
ATOM    336 HG23 THR A  22      13.235  -1.337  -2.052  1.00  0.00           H  
ATOM    337  N   ILE A  23      10.678  -2.930  -0.680  1.00  0.00           N  
ATOM    338  CA  ILE A  23      10.235  -3.925   0.277  1.00  0.00           C  
ATOM    339  C   ILE A  23      11.302  -4.094   1.340  1.00  0.00           C  
ATOM    340  O   ILE A  23      11.975  -5.123   1.434  1.00  0.00           O  
ATOM    341  CB  ILE A  23       9.931  -5.280  -0.402  1.00  0.00           C  
ATOM    342  CG1 ILE A  23       8.975  -5.069  -1.577  1.00  0.00           C  
ATOM    343  CG2 ILE A  23       9.332  -6.268   0.591  1.00  0.00           C  
ATOM    344  CD1 ILE A  23       7.627  -4.509  -1.170  1.00  0.00           C  
ATOM    345  H   ILE A  23      11.518  -3.073  -1.145  1.00  0.00           H  
ATOM    346  HA  ILE A  23       9.330  -3.561   0.743  1.00  0.00           H  
ATOM    347  HB  ILE A  23      10.858  -5.693  -0.772  1.00  0.00           H  
ATOM    348 HG12 ILE A  23       9.423  -4.379  -2.277  1.00  0.00           H  
ATOM    349 HG13 ILE A  23       8.809  -6.015  -2.069  1.00  0.00           H  
ATOM    350 HG21 ILE A  23       9.102  -7.195   0.087  1.00  0.00           H  
ATOM    351 HG22 ILE A  23       8.428  -5.854   1.012  1.00  0.00           H  
ATOM    352 HG23 ILE A  23      10.042  -6.457   1.382  1.00  0.00           H  
ATOM    353 HD11 ILE A  23       7.764  -3.547  -0.698  1.00  0.00           H  
ATOM    354 HD12 ILE A  23       7.152  -5.187  -0.476  1.00  0.00           H  
ATOM    355 HD13 ILE A  23       7.005  -4.396  -2.046  1.00  0.00           H  
ATOM    356  N   GLU A  24      11.491  -3.023   2.084  1.00  0.00           N  
ATOM    357  CA  GLU A  24      12.437  -2.992   3.193  1.00  0.00           C  
ATOM    358  C   GLU A  24      12.034  -3.953   4.310  1.00  0.00           C  
ATOM    359  O   GLU A  24      12.850  -4.305   5.157  1.00  0.00           O  
ATOM    360  CB  GLU A  24      12.549  -1.572   3.756  1.00  0.00           C  
ATOM    361  CG  GLU A  24      11.221  -0.988   4.213  1.00  0.00           C  
ATOM    362  CD  GLU A  24      11.388   0.341   4.916  1.00  0.00           C  
ATOM    363  OE1 GLU A  24      11.566   0.342   6.153  1.00  0.00           O  
ATOM    364  OE2 GLU A  24      11.347   1.391   4.239  1.00  0.00           O  
ATOM    365  H   GLU A  24      10.991  -2.211   1.858  1.00  0.00           H  
ATOM    366  HA  GLU A  24      13.402  -3.289   2.810  1.00  0.00           H  
ATOM    367  HB2 GLU A  24      13.220  -1.583   4.600  1.00  0.00           H  
ATOM    368  HB3 GLU A  24      12.957  -0.925   2.993  1.00  0.00           H  
ATOM    369  HG2 GLU A  24      10.588  -0.844   3.350  1.00  0.00           H  
ATOM    370  HG3 GLU A  24      10.750  -1.684   4.892  1.00  0.00           H  
ATOM    371  N   ASP A  25      10.782  -4.384   4.311  1.00  0.00           N  
ATOM    372  CA  ASP A  25      10.283  -5.244   5.378  1.00  0.00           C  
ATOM    373  C   ASP A  25       9.453  -6.386   4.809  1.00  0.00           C  
ATOM    374  O   ASP A  25       8.871  -6.256   3.740  1.00  0.00           O  
ATOM    375  CB  ASP A  25       9.440  -4.421   6.354  1.00  0.00           C  
ATOM    376  CG  ASP A  25       9.148  -5.155   7.647  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      10.026  -5.908   8.118  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       8.048  -4.959   8.211  1.00  0.00           O  
ATOM    379  H   ASP A  25      10.181  -4.123   3.580  1.00  0.00           H  
ATOM    380  HA  ASP A  25      11.133  -5.652   5.902  1.00  0.00           H  
ATOM    381  HB2 ASP A  25       9.964  -3.511   6.591  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       8.500  -4.173   5.885  1.00  0.00           H  
ATOM    383  N   MET A  26       9.427  -7.514   5.508  1.00  0.00           N  
ATOM    384  CA  MET A  26       8.594  -8.642   5.117  1.00  0.00           C  
ATOM    385  C   MET A  26       7.918  -9.244   6.338  1.00  0.00           C  
ATOM    386  O   MET A  26       8.440  -9.166   7.446  1.00  0.00           O  
ATOM    387  CB  MET A  26       9.413  -9.729   4.419  1.00  0.00           C  
ATOM    388  CG  MET A  26       9.996  -9.311   3.082  1.00  0.00           C  
ATOM    389  SD  MET A  26      10.650 -10.713   2.164  1.00  0.00           S  
ATOM    390  CE  MET A  26       9.153 -11.665   1.944  1.00  0.00           C  
ATOM    391  H   MET A  26       9.983  -7.594   6.312  1.00  0.00           H  
ATOM    392  HA  MET A  26       7.838  -8.277   4.439  1.00  0.00           H  
ATOM    393  HB2 MET A  26      10.228 -10.015   5.066  1.00  0.00           H  
ATOM    394  HB3 MET A  26       8.779 -10.589   4.256  1.00  0.00           H  
ATOM    395  HG2 MET A  26       9.222  -8.839   2.496  1.00  0.00           H  
ATOM    396  HG3 MET A  26      10.797  -8.607   3.257  1.00  0.00           H  
ATOM    397  HE1 MET A  26       9.383 -12.587   1.431  1.00  0.00           H  
ATOM    398  HE2 MET A  26       8.450 -11.093   1.359  1.00  0.00           H  
ATOM    399  HE3 MET A  26       8.727 -11.882   2.912  1.00  0.00           H  
ATOM    400  N   GLY A  27       6.763  -9.859   6.126  1.00  0.00           N  
ATOM    401  CA  GLY A  27       6.056 -10.511   7.209  1.00  0.00           C  
ATOM    402  C   GLY A  27       6.529 -11.936   7.404  1.00  0.00           C  
ATOM    403  O   GLY A  27       6.054 -12.641   8.294  1.00  0.00           O  
ATOM    404  H   GLY A  27       6.385  -9.875   5.213  1.00  0.00           H  
ATOM    405  HA2 GLY A  27       6.219  -9.956   8.122  1.00  0.00           H  
ATOM    406  HA3 GLY A  27       5.000 -10.517   6.986  1.00  0.00           H  
ATOM    407  N   LYS A  28       7.471 -12.351   6.552  1.00  0.00           N  
ATOM    408  CA  LYS A  28       8.064 -13.684   6.602  1.00  0.00           C  
ATOM    409  C   LYS A  28       7.016 -14.779   6.452  1.00  0.00           C  
ATOM    410  O   LYS A  28       7.218 -15.926   6.848  1.00  0.00           O  
ATOM    411  CB  LYS A  28       8.845 -13.822   7.895  1.00  0.00           C  
ATOM    412  CG  LYS A  28      10.149 -13.040   7.877  1.00  0.00           C  
ATOM    413  CD  LYS A  28      10.868 -13.079   9.212  1.00  0.00           C  
ATOM    414  CE  LYS A  28      12.179 -12.311   9.141  1.00  0.00           C  
ATOM    415  NZ  LYS A  28      12.866 -12.241  10.457  1.00  0.00           N  
ATOM    416  H   LYS A  28       7.801 -11.727   5.888  1.00  0.00           H  
ATOM    417  HA  LYS A  28       8.748 -13.761   5.775  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       8.231 -13.440   8.693  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       9.062 -14.861   8.069  1.00  0.00           H  
ATOM    420  HG2 LYS A  28      10.797 -13.462   7.123  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       9.933 -12.010   7.628  1.00  0.00           H  
ATOM    422  HD2 LYS A  28      10.236 -12.630   9.965  1.00  0.00           H  
ATOM    423  HD3 LYS A  28      11.073 -14.106   9.475  1.00  0.00           H  
ATOM    424  HE2 LYS A  28      12.831 -12.800   8.433  1.00  0.00           H  
ATOM    425  HE3 LYS A  28      11.973 -11.307   8.801  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28      13.056 -13.200  10.819  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28      12.269 -11.734  11.146  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28      13.773 -11.731  10.359  1.00  0.00           H  
ATOM    429  N   GLY A  29       5.911 -14.408   5.841  1.00  0.00           N  
ATOM    430  CA  GLY A  29       4.856 -15.349   5.542  1.00  0.00           C  
ATOM    431  C   GLY A  29       4.287 -15.106   4.161  1.00  0.00           C  
ATOM    432  O   GLY A  29       3.088 -15.255   3.937  1.00  0.00           O  
ATOM    433  H   GLY A  29       5.811 -13.472   5.595  1.00  0.00           H  
ATOM    434  HA2 GLY A  29       5.254 -16.353   5.593  1.00  0.00           H  
ATOM    435  HA3 GLY A  29       4.067 -15.243   6.271  1.00  0.00           H  
ATOM    436  N   GLY A  30       5.153 -14.707   3.236  1.00  0.00           N  
ATOM    437  CA  GLY A  30       4.719 -14.406   1.884  1.00  0.00           C  
ATOM    438  C   GLY A  30       4.514 -12.920   1.672  1.00  0.00           C  
ATOM    439  O   GLY A  30       4.895 -12.374   0.639  1.00  0.00           O  
ATOM    440  H   GLY A  30       6.105 -14.624   3.468  1.00  0.00           H  
ATOM    441  HA2 GLY A  30       5.465 -14.760   1.188  1.00  0.00           H  
ATOM    442  HA3 GLY A  30       3.789 -14.919   1.691  1.00  0.00           H  
ATOM    443  N   ASP A  31       3.921 -12.268   2.662  1.00  0.00           N  
ATOM    444  CA  ASP A  31       3.648 -10.838   2.580  1.00  0.00           C  
ATOM    445  C   ASP A  31       4.923 -10.021   2.736  1.00  0.00           C  
ATOM    446  O   ASP A  31       5.684 -10.208   3.685  1.00  0.00           O  
ATOM    447  CB  ASP A  31       2.645 -10.405   3.656  1.00  0.00           C  
ATOM    448  CG  ASP A  31       1.271 -11.015   3.469  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       0.530 -10.570   2.571  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       0.915 -11.930   4.239  1.00  0.00           O  
ATOM    451  H   ASP A  31       3.651 -12.762   3.465  1.00  0.00           H  
ATOM    452  HA  ASP A  31       3.225 -10.637   1.607  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       3.016 -10.703   4.624  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       2.547  -9.329   3.631  1.00  0.00           H  
ATOM    455  N   GLY A  32       5.150  -9.130   1.791  1.00  0.00           N  
ATOM    456  CA  GLY A  32       6.220  -8.166   1.900  1.00  0.00           C  
ATOM    457  C   GLY A  32       5.658  -6.793   2.195  1.00  0.00           C  
ATOM    458  O   GLY A  32       4.593  -6.440   1.692  1.00  0.00           O  
ATOM    459  H   GLY A  32       4.567  -9.118   0.997  1.00  0.00           H  
ATOM    460  HA2 GLY A  32       6.886  -8.460   2.698  1.00  0.00           H  
ATOM    461  HA3 GLY A  32       6.767  -8.132   0.971  1.00  0.00           H  
ATOM    462  N   ILE A  33       6.350  -6.020   3.009  1.00  0.00           N  
ATOM    463  CA  ILE A  33       5.828  -4.744   3.456  1.00  0.00           C  
ATOM    464  C   ILE A  33       6.490  -3.592   2.717  1.00  0.00           C  
ATOM    465  O   ILE A  33       7.662  -3.271   2.944  1.00  0.00           O  
ATOM    466  CB  ILE A  33       5.989  -4.554   4.990  1.00  0.00           C  
ATOM    467  CG1 ILE A  33       4.965  -5.399   5.763  1.00  0.00           C  
ATOM    468  CG2 ILE A  33       5.849  -3.089   5.382  1.00  0.00           C  
ATOM    469  CD1 ILE A  33       5.211  -6.891   5.715  1.00  0.00           C  
ATOM    470  H   ILE A  33       7.250  -6.295   3.301  1.00  0.00           H  
ATOM    471  HA  ILE A  33       4.771  -4.730   3.229  1.00  0.00           H  
ATOM    472  HB  ILE A  33       6.983  -4.877   5.261  1.00  0.00           H  
ATOM    473 HG12 ILE A  33       4.981  -5.101   6.801  1.00  0.00           H  
ATOM    474 HG13 ILE A  33       3.979  -5.212   5.360  1.00  0.00           H  
ATOM    475 HG21 ILE A  33       4.896  -2.715   5.037  1.00  0.00           H  
ATOM    476 HG22 ILE A  33       6.645  -2.519   4.929  1.00  0.00           H  
ATOM    477 HG23 ILE A  33       5.903  -2.999   6.455  1.00  0.00           H  
ATOM    478 HD11 ILE A  33       6.170  -7.114   6.161  1.00  0.00           H  
ATOM    479 HD12 ILE A  33       5.207  -7.221   4.686  1.00  0.00           H  
ATOM    480 HD13 ILE A  33       4.432  -7.403   6.260  1.00  0.00           H  
ATOM    481  N   ALA A  34       5.744  -3.008   1.796  1.00  0.00           N  
ATOM    482  CA  ALA A  34       6.117  -1.738   1.218  1.00  0.00           C  
ATOM    483  C   ALA A  34       5.565  -0.636   2.103  1.00  0.00           C  
ATOM    484  O   ALA A  34       4.603  -0.858   2.839  1.00  0.00           O  
ATOM    485  CB  ALA A  34       5.574  -1.620  -0.196  1.00  0.00           C  
ATOM    486  H   ALA A  34       4.912  -3.445   1.497  1.00  0.00           H  
ATOM    487  HA  ALA A  34       7.197  -1.675   1.188  1.00  0.00           H  
ATOM    488  HB1 ALA A  34       4.493  -1.638  -0.169  1.00  0.00           H  
ATOM    489  HB2 ALA A  34       5.934  -2.449  -0.787  1.00  0.00           H  
ATOM    490  HB3 ALA A  34       5.909  -0.692  -0.637  1.00  0.00           H  
ATOM    491  N   ARG A  35       6.160   0.535   2.066  1.00  0.00           N  
ATOM    492  CA  ARG A  35       5.664   1.626   2.879  1.00  0.00           C  
ATOM    493  C   ARG A  35       5.762   2.935   2.122  1.00  0.00           C  
ATOM    494  O   ARG A  35       6.848   3.367   1.740  1.00  0.00           O  
ATOM    495  CB  ARG A  35       6.423   1.707   4.202  1.00  0.00           C  
ATOM    496  CG  ARG A  35       5.642   2.415   5.290  1.00  0.00           C  
ATOM    497  CD  ARG A  35       6.133   2.018   6.670  1.00  0.00           C  
ATOM    498  NE  ARG A  35       5.301   2.585   7.732  1.00  0.00           N  
ATOM    499  CZ  ARG A  35       5.570   2.480   9.031  1.00  0.00           C  
ATOM    500  NH1 ARG A  35       6.659   1.844   9.445  1.00  0.00           N  
ATOM    501  NH2 ARG A  35       4.747   3.024   9.920  1.00  0.00           N  
ATOM    502  H   ARG A  35       6.940   0.670   1.487  1.00  0.00           H  
ATOM    503  HA  ARG A  35       4.621   1.426   3.085  1.00  0.00           H  
ATOM    504  HB2 ARG A  35       6.647   0.712   4.540  1.00  0.00           H  
ATOM    505  HB3 ARG A  35       7.346   2.243   4.044  1.00  0.00           H  
ATOM    506  HG2 ARG A  35       5.759   3.482   5.168  1.00  0.00           H  
ATOM    507  HG3 ARG A  35       4.597   2.152   5.198  1.00  0.00           H  
ATOM    508  HD2 ARG A  35       6.113   0.942   6.750  1.00  0.00           H  
ATOM    509  HD3 ARG A  35       7.146   2.369   6.793  1.00  0.00           H  
ATOM    510  HE  ARG A  35       4.488   3.072   7.456  1.00  0.00           H  
ATOM    511 HH11 ARG A  35       7.299   1.431   8.780  1.00  0.00           H  
ATOM    512 HH12 ARG A  35       6.854   1.773  10.431  1.00  0.00           H  
ATOM    513 HH21 ARG A  35       3.924   3.517   9.616  1.00  0.00           H  
ATOM    514 HH22 ARG A  35       4.940   2.943  10.904  1.00  0.00           H  
ATOM    515  N   ILE A  36       4.614   3.548   1.897  1.00  0.00           N  
ATOM    516  CA  ILE A  36       4.545   4.800   1.175  1.00  0.00           C  
ATOM    517  C   ILE A  36       4.186   5.936   2.118  1.00  0.00           C  
ATOM    518  O   ILE A  36       3.071   6.006   2.629  1.00  0.00           O  
ATOM    519  CB  ILE A  36       3.532   4.722   0.013  1.00  0.00           C  
ATOM    520  CG1 ILE A  36       4.065   3.783  -1.062  1.00  0.00           C  
ATOM    521  CG2 ILE A  36       3.250   6.101  -0.571  1.00  0.00           C  
ATOM    522  CD1 ILE A  36       3.215   3.750  -2.307  1.00  0.00           C  
ATOM    523  H   ILE A  36       3.781   3.148   2.239  1.00  0.00           H  
ATOM    524  HA  ILE A  36       5.523   4.994   0.756  1.00  0.00           H  
ATOM    525  HB  ILE A  36       2.604   4.319   0.398  1.00  0.00           H  
ATOM    526 HG12 ILE A  36       5.057   4.100  -1.346  1.00  0.00           H  
ATOM    527 HG13 ILE A  36       4.114   2.781  -0.664  1.00  0.00           H  
ATOM    528 HG21 ILE A  36       2.524   6.010  -1.368  1.00  0.00           H  
ATOM    529 HG22 ILE A  36       4.167   6.518  -0.964  1.00  0.00           H  
ATOM    530 HG23 ILE A  36       2.859   6.746   0.199  1.00  0.00           H  
ATOM    531 HD11 ILE A  36       2.210   3.460  -2.049  1.00  0.00           H  
ATOM    532 HD12 ILE A  36       3.630   3.043  -3.007  1.00  0.00           H  
ATOM    533 HD13 ILE A  36       3.203   4.735  -2.750  1.00  0.00           H  
ATOM    534  N   ASP A  37       5.170   6.783   2.378  1.00  0.00           N  
ATOM    535  CA  ASP A  37       5.009   7.953   3.248  1.00  0.00           C  
ATOM    536  C   ASP A  37       4.721   7.526   4.693  1.00  0.00           C  
ATOM    537  O   ASP A  37       4.243   8.311   5.509  1.00  0.00           O  
ATOM    538  CB  ASP A  37       3.888   8.856   2.710  1.00  0.00           C  
ATOM    539  CG  ASP A  37       3.827  10.212   3.385  1.00  0.00           C  
ATOM    540  OD1 ASP A  37       4.797  10.989   3.265  1.00  0.00           O  
ATOM    541  OD2 ASP A  37       2.799  10.520   4.025  1.00  0.00           O  
ATOM    542  H   ASP A  37       6.049   6.617   1.967  1.00  0.00           H  
ATOM    543  HA  ASP A  37       5.936   8.504   3.231  1.00  0.00           H  
ATOM    544  HB2 ASP A  37       4.042   9.013   1.654  1.00  0.00           H  
ATOM    545  HB3 ASP A  37       2.938   8.361   2.857  1.00  0.00           H  
ATOM    546  N   GLY A  38       5.051   6.281   5.022  1.00  0.00           N  
ATOM    547  CA  GLY A  38       4.763   5.777   6.350  1.00  0.00           C  
ATOM    548  C   GLY A  38       3.513   4.929   6.369  1.00  0.00           C  
ATOM    549  O   GLY A  38       3.213   4.266   7.359  1.00  0.00           O  
ATOM    550  H   GLY A  38       5.496   5.704   4.359  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       5.597   5.181   6.687  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       4.630   6.614   7.020  1.00  0.00           H  
ATOM    553  N   PHE A  39       2.794   4.941   5.260  1.00  0.00           N  
ATOM    554  CA  PHE A  39       1.595   4.140   5.107  1.00  0.00           C  
ATOM    555  C   PHE A  39       1.991   2.727   4.703  1.00  0.00           C  
ATOM    556  O   PHE A  39       2.621   2.529   3.661  1.00  0.00           O  
ATOM    557  CB  PHE A  39       0.695   4.780   4.049  1.00  0.00           C  
ATOM    558  CG  PHE A  39      -0.656   4.156   3.907  1.00  0.00           C  
ATOM    559  CD1 PHE A  39      -0.857   3.106   3.031  1.00  0.00           C  
ATOM    560  CD2 PHE A  39      -1.731   4.642   4.630  1.00  0.00           C  
ATOM    561  CE1 PHE A  39      -2.105   2.555   2.875  1.00  0.00           C  
ATOM    562  CE2 PHE A  39      -2.985   4.090   4.481  1.00  0.00           C  
ATOM    563  CZ  PHE A  39      -3.169   3.045   3.600  1.00  0.00           C  
ATOM    564  H   PHE A  39       3.082   5.507   4.512  1.00  0.00           H  
ATOM    565  HA  PHE A  39       1.078   4.110   6.055  1.00  0.00           H  
ATOM    566  HB2 PHE A  39       0.545   5.817   4.299  1.00  0.00           H  
ATOM    567  HB3 PHE A  39       1.188   4.716   3.089  1.00  0.00           H  
ATOM    568  HD1 PHE A  39      -0.024   2.718   2.460  1.00  0.00           H  
ATOM    569  HD2 PHE A  39      -1.581   5.461   5.319  1.00  0.00           H  
ATOM    570  HE1 PHE A  39      -2.251   1.738   2.187  1.00  0.00           H  
ATOM    571  HE2 PHE A  39      -3.818   4.476   5.049  1.00  0.00           H  
ATOM    572  HZ  PHE A  39      -4.145   2.617   3.472  1.00  0.00           H  
ATOM    573  N   VAL A  40       1.647   1.757   5.535  1.00  0.00           N  
ATOM    574  CA  VAL A  40       2.062   0.378   5.315  1.00  0.00           C  
ATOM    575  C   VAL A  40       1.256  -0.268   4.193  1.00  0.00           C  
ATOM    576  O   VAL A  40       0.029  -0.318   4.243  1.00  0.00           O  
ATOM    577  CB  VAL A  40       1.919  -0.464   6.601  1.00  0.00           C  
ATOM    578  CG1 VAL A  40       2.573  -1.821   6.427  1.00  0.00           C  
ATOM    579  CG2 VAL A  40       2.515   0.266   7.791  1.00  0.00           C  
ATOM    580  H   VAL A  40       1.092   1.971   6.315  1.00  0.00           H  
ATOM    581  HA  VAL A  40       3.105   0.386   5.031  1.00  0.00           H  
ATOM    582  HB  VAL A  40       0.867  -0.620   6.792  1.00  0.00           H  
ATOM    583 HG11 VAL A  40       2.458  -2.396   7.335  1.00  0.00           H  
ATOM    584 HG12 VAL A  40       3.624  -1.687   6.213  1.00  0.00           H  
ATOM    585 HG13 VAL A  40       2.103  -2.343   5.607  1.00  0.00           H  
ATOM    586 HG21 VAL A  40       2.009   1.211   7.921  1.00  0.00           H  
ATOM    587 HG22 VAL A  40       3.565   0.442   7.616  1.00  0.00           H  
ATOM    588 HG23 VAL A  40       2.394  -0.334   8.680  1.00  0.00           H  
ATOM    589  N   VAL A  41       1.952  -0.755   3.180  1.00  0.00           N  
ATOM    590  CA  VAL A  41       1.314  -1.403   2.049  1.00  0.00           C  
ATOM    591  C   VAL A  41       1.731  -2.871   1.989  1.00  0.00           C  
ATOM    592  O   VAL A  41       2.881  -3.190   1.689  1.00  0.00           O  
ATOM    593  CB  VAL A  41       1.670  -0.696   0.721  1.00  0.00           C  
ATOM    594  CG1 VAL A  41       0.928  -1.323  -0.450  1.00  0.00           C  
ATOM    595  CG2 VAL A  41       1.360   0.794   0.806  1.00  0.00           C  
ATOM    596  H   VAL A  41       2.935  -0.684   3.194  1.00  0.00           H  
ATOM    597  HA  VAL A  41       0.245  -1.345   2.193  1.00  0.00           H  
ATOM    598  HB  VAL A  41       2.732  -0.808   0.547  1.00  0.00           H  
ATOM    599 HG11 VAL A  41       1.213  -2.359  -0.543  1.00  0.00           H  
ATOM    600 HG12 VAL A  41       1.181  -0.795  -1.359  1.00  0.00           H  
ATOM    601 HG13 VAL A  41      -0.135  -1.255  -0.281  1.00  0.00           H  
ATOM    602 HG21 VAL A  41       0.308   0.932   1.010  1.00  0.00           H  
ATOM    603 HG22 VAL A  41       1.609   1.270  -0.131  1.00  0.00           H  
ATOM    604 HG23 VAL A  41       1.941   1.239   1.601  1.00  0.00           H  
ATOM    605  N   PHE A  42       0.798  -3.758   2.295  1.00  0.00           N  
ATOM    606  CA  PHE A  42       1.073  -5.187   2.312  1.00  0.00           C  
ATOM    607  C   PHE A  42       1.039  -5.758   0.906  1.00  0.00           C  
ATOM    608  O   PHE A  42       0.019  -5.692   0.218  1.00  0.00           O  
ATOM    609  CB  PHE A  42       0.069  -5.927   3.196  1.00  0.00           C  
ATOM    610  CG  PHE A  42       0.235  -5.655   4.664  1.00  0.00           C  
ATOM    611  CD1 PHE A  42       1.176  -6.354   5.404  1.00  0.00           C  
ATOM    612  CD2 PHE A  42      -0.548  -4.709   5.304  1.00  0.00           C  
ATOM    613  CE1 PHE A  42       1.334  -6.113   6.754  1.00  0.00           C  
ATOM    614  CE2 PHE A  42      -0.394  -4.464   6.655  1.00  0.00           C  
ATOM    615  CZ  PHE A  42       0.548  -5.166   7.381  1.00  0.00           C  
ATOM    616  H   PHE A  42      -0.114  -3.444   2.497  1.00  0.00           H  
ATOM    617  HA  PHE A  42       2.064  -5.328   2.718  1.00  0.00           H  
ATOM    618  HB2 PHE A  42      -0.931  -5.630   2.917  1.00  0.00           H  
ATOM    619  HB3 PHE A  42       0.178  -6.992   3.041  1.00  0.00           H  
ATOM    620  HD1 PHE A  42       1.793  -7.095   4.915  1.00  0.00           H  
ATOM    621  HD2 PHE A  42      -1.287  -4.159   4.738  1.00  0.00           H  
ATOM    622  HE1 PHE A  42       2.073  -6.663   7.318  1.00  0.00           H  
ATOM    623  HE2 PHE A  42      -1.010  -3.724   7.144  1.00  0.00           H  
ATOM    624  HZ  PHE A  42       0.669  -4.977   8.436  1.00  0.00           H  
ATOM    625  N   VAL A  43       2.163  -6.306   0.484  1.00  0.00           N  
ATOM    626  CA  VAL A  43       2.276  -6.920  -0.824  1.00  0.00           C  
ATOM    627  C   VAL A  43       2.532  -8.415  -0.661  1.00  0.00           C  
ATOM    628  O   VAL A  43       3.657  -8.834  -0.395  1.00  0.00           O  
ATOM    629  CB  VAL A  43       3.419  -6.290  -1.640  1.00  0.00           C  
ATOM    630  CG1 VAL A  43       3.258  -6.613  -3.110  1.00  0.00           C  
ATOM    631  CG2 VAL A  43       3.491  -4.784  -1.420  1.00  0.00           C  
ATOM    632  H   VAL A  43       2.952  -6.294   1.074  1.00  0.00           H  
ATOM    633  HA  VAL A  43       1.345  -6.771  -1.352  1.00  0.00           H  
ATOM    634  HB  VAL A  43       4.349  -6.722  -1.303  1.00  0.00           H  
ATOM    635 HG11 VAL A  43       2.320  -6.219  -3.464  1.00  0.00           H  
ATOM    636 HG12 VAL A  43       3.276  -7.683  -3.247  1.00  0.00           H  
ATOM    637 HG13 VAL A  43       4.068  -6.163  -3.663  1.00  0.00           H  
ATOM    638 HG21 VAL A  43       2.553  -4.333  -1.704  1.00  0.00           H  
ATOM    639 HG22 VAL A  43       4.285  -4.371  -2.023  1.00  0.00           H  
ATOM    640 HG23 VAL A  43       3.688  -4.581  -0.378  1.00  0.00           H  
ATOM    641  N   PRO A  44       1.491  -9.240  -0.836  1.00  0.00           N  
ATOM    642  CA  PRO A  44       1.521 -10.670  -0.481  1.00  0.00           C  
ATOM    643  C   PRO A  44       2.448 -11.528  -1.347  1.00  0.00           C  
ATOM    644  O   PRO A  44       2.474 -12.751  -1.202  1.00  0.00           O  
ATOM    645  CB  PRO A  44       0.062 -11.118  -0.666  1.00  0.00           C  
ATOM    646  CG  PRO A  44      -0.733  -9.860  -0.769  1.00  0.00           C  
ATOM    647  CD  PRO A  44       0.186  -8.846  -1.377  1.00  0.00           C  
ATOM    648  HA  PRO A  44       1.796 -10.801   0.556  1.00  0.00           H  
ATOM    649  HB2 PRO A  44      -0.023 -11.711  -1.565  1.00  0.00           H  
ATOM    650  HB3 PRO A  44      -0.243 -11.706   0.185  1.00  0.00           H  
ATOM    651  HG2 PRO A  44      -1.591 -10.017  -1.405  1.00  0.00           H  
ATOM    652  HG3 PRO A  44      -1.042  -9.541   0.213  1.00  0.00           H  
ATOM    653  HD2 PRO A  44       0.174  -8.917  -2.456  1.00  0.00           H  
ATOM    654  HD3 PRO A  44      -0.080  -7.850  -1.056  1.00  0.00           H  
ATOM    655  N   ASN A  45       3.204 -10.899  -2.245  1.00  0.00           N  
ATOM    656  CA  ASN A  45       4.127 -11.635  -3.110  1.00  0.00           C  
ATOM    657  C   ASN A  45       5.412 -10.852  -3.355  1.00  0.00           C  
ATOM    658  O   ASN A  45       6.184 -11.181  -4.252  1.00  0.00           O  
ATOM    659  CB  ASN A  45       3.469 -11.973  -4.454  1.00  0.00           C  
ATOM    660  CG  ASN A  45       2.474 -13.114  -4.356  1.00  0.00           C  
ATOM    661  OD1 ASN A  45       2.843 -14.284  -4.438  1.00  0.00           O  
ATOM    662  ND2 ASN A  45       1.201 -12.786  -4.201  1.00  0.00           N  
ATOM    663  H   ASN A  45       3.146  -9.927  -2.320  1.00  0.00           H  
ATOM    664  HA  ASN A  45       4.379 -12.556  -2.606  1.00  0.00           H  
ATOM    665  HB2 ASN A  45       2.949 -11.101  -4.819  1.00  0.00           H  
ATOM    666  HB3 ASN A  45       4.237 -12.250  -5.162  1.00  0.00           H  
ATOM    667 HD21 ASN A  45       0.967 -11.836  -4.159  1.00  0.00           H  
ATOM    668 HD22 ASN A  45       0.544 -13.509  -4.143  1.00  0.00           H  
ATOM    669  N   ALA A  46       5.648  -9.824  -2.562  1.00  0.00           N  
ATOM    670  CA  ALA A  46       6.836  -8.994  -2.727  1.00  0.00           C  
ATOM    671  C   ALA A  46       8.038  -9.561  -1.979  1.00  0.00           C  
ATOM    672  O   ALA A  46       7.928  -9.952  -0.817  1.00  0.00           O  
ATOM    673  CB  ALA A  46       6.549  -7.585  -2.256  1.00  0.00           C  
ATOM    674  H   ALA A  46       5.014  -9.617  -1.848  1.00  0.00           H  
ATOM    675  HA  ALA A  46       7.069  -8.951  -3.781  1.00  0.00           H  
ATOM    676  HB1 ALA A  46       6.421  -7.585  -1.183  1.00  0.00           H  
ATOM    677  HB2 ALA A  46       5.644  -7.224  -2.725  1.00  0.00           H  
ATOM    678  HB3 ALA A  46       7.374  -6.944  -2.520  1.00  0.00           H  
ATOM    679  N   GLU A  47       9.186  -9.597  -2.651  1.00  0.00           N  
ATOM    680  CA  GLU A  47      10.420 -10.059  -2.037  1.00  0.00           C  
ATOM    681  C   GLU A  47      11.207  -8.891  -1.445  1.00  0.00           C  
ATOM    682  O   GLU A  47      11.197  -7.782  -1.986  1.00  0.00           O  
ATOM    683  CB  GLU A  47      11.279 -10.790  -3.064  1.00  0.00           C  
ATOM    684  CG  GLU A  47      10.647 -12.058  -3.606  1.00  0.00           C  
ATOM    685  CD  GLU A  47      11.606 -12.855  -4.464  1.00  0.00           C  
ATOM    686  OE1 GLU A  47      11.720 -12.564  -5.673  1.00  0.00           O  
ATOM    687  OE2 GLU A  47      12.266 -13.770  -3.932  1.00  0.00           O  
ATOM    688  H   GLU A  47       9.205  -9.315  -3.587  1.00  0.00           H  
ATOM    689  HA  GLU A  47      10.162 -10.744  -1.245  1.00  0.00           H  
ATOM    690  HB2 GLU A  47      11.466 -10.126  -3.895  1.00  0.00           H  
ATOM    691  HB3 GLU A  47      12.218 -11.048  -2.606  1.00  0.00           H  
ATOM    692  HG2 GLU A  47      10.333 -12.672  -2.777  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       9.788 -11.793  -4.204  1.00  0.00           H  
ATOM    694  N   LYS A  48      11.895  -9.152  -0.341  1.00  0.00           N  
ATOM    695  CA  LYS A  48      12.658  -8.127   0.363  1.00  0.00           C  
ATOM    696  C   LYS A  48      13.819  -7.623  -0.489  1.00  0.00           C  
ATOM    697  O   LYS A  48      14.593  -8.414  -1.030  1.00  0.00           O  
ATOM    698  CB  LYS A  48      13.195  -8.693   1.681  1.00  0.00           C  
ATOM    699  CG  LYS A  48      13.797  -7.654   2.608  1.00  0.00           C  
ATOM    700  CD  LYS A  48      14.543  -8.312   3.756  1.00  0.00           C  
ATOM    701  CE  LYS A  48      15.224  -7.291   4.655  1.00  0.00           C  
ATOM    702  NZ  LYS A  48      14.259  -6.569   5.524  1.00  0.00           N  
ATOM    703  H   LYS A  48      11.893 -10.066   0.012  1.00  0.00           H  
ATOM    704  HA  LYS A  48      11.995  -7.301   0.578  1.00  0.00           H  
ATOM    705  HB2 LYS A  48      12.382  -9.177   2.203  1.00  0.00           H  
ATOM    706  HB3 LYS A  48      13.953  -9.428   1.458  1.00  0.00           H  
ATOM    707  HG2 LYS A  48      14.486  -7.038   2.047  1.00  0.00           H  
ATOM    708  HG3 LYS A  48      13.002  -7.042   3.009  1.00  0.00           H  
ATOM    709  HD2 LYS A  48      13.841  -8.879   4.347  1.00  0.00           H  
ATOM    710  HD3 LYS A  48      15.292  -8.976   3.350  1.00  0.00           H  
ATOM    711  HE2 LYS A  48      15.940  -7.803   5.280  1.00  0.00           H  
ATOM    712  HE3 LYS A  48      15.742  -6.574   4.036  1.00  0.00           H  
ATOM    713  HZ1 LYS A  48      13.766  -7.240   6.151  1.00  0.00           H  
ATOM    714  HZ2 LYS A  48      13.555  -6.071   4.948  1.00  0.00           H  
ATOM    715  HZ3 LYS A  48      14.760  -5.868   6.113  1.00  0.00           H  
ATOM    716  N   GLY A  49      13.930  -6.308  -0.611  1.00  0.00           N  
ATOM    717  CA  GLY A  49      15.047  -5.719  -1.327  1.00  0.00           C  
ATOM    718  C   GLY A  49      14.794  -5.563  -2.815  1.00  0.00           C  
ATOM    719  O   GLY A  49      15.613  -4.984  -3.529  1.00  0.00           O  
ATOM    720  H   GLY A  49      13.248  -5.729  -0.206  1.00  0.00           H  
ATOM    721  HA2 GLY A  49      15.253  -4.745  -0.907  1.00  0.00           H  
ATOM    722  HA3 GLY A  49      15.915  -6.347  -1.188  1.00  0.00           H  
ATOM    723  N   SER A  50      13.665  -6.071  -3.287  1.00  0.00           N  
ATOM    724  CA  SER A  50      13.333  -5.988  -4.702  1.00  0.00           C  
ATOM    725  C   SER A  50      12.445  -4.775  -4.981  1.00  0.00           C  
ATOM    726  O   SER A  50      11.650  -4.368  -4.134  1.00  0.00           O  
ATOM    727  CB  SER A  50      12.644  -7.279  -5.152  1.00  0.00           C  
ATOM    728  OG  SER A  50      13.478  -8.404  -4.920  1.00  0.00           O  
ATOM    729  H   SER A  50      13.040  -6.512  -2.673  1.00  0.00           H  
ATOM    730  HA  SER A  50      14.256  -5.873  -5.249  1.00  0.00           H  
ATOM    731  HB2 SER A  50      11.723  -7.407  -4.600  1.00  0.00           H  
ATOM    732  HB3 SER A  50      12.423  -7.219  -6.207  1.00  0.00           H  
ATOM    733  HG  SER A  50      14.404  -8.153  -5.065  1.00  0.00           H  
ATOM    734  N   VAL A  51      12.600  -4.197  -6.170  1.00  0.00           N  
ATOM    735  CA  VAL A  51      11.791  -3.058  -6.582  1.00  0.00           C  
ATOM    736  C   VAL A  51      10.563  -3.559  -7.327  1.00  0.00           C  
ATOM    737  O   VAL A  51      10.665  -4.063  -8.447  1.00  0.00           O  
ATOM    738  CB  VAL A  51      12.585  -2.089  -7.483  1.00  0.00           C  
ATOM    739  CG1 VAL A  51      11.753  -0.864  -7.832  1.00  0.00           C  
ATOM    740  CG2 VAL A  51      13.887  -1.681  -6.805  1.00  0.00           C  
ATOM    741  H   VAL A  51      13.261  -4.557  -6.793  1.00  0.00           H  
ATOM    742  HA  VAL A  51      11.475  -2.527  -5.695  1.00  0.00           H  
ATOM    743  HB  VAL A  51      12.829  -2.603  -8.403  1.00  0.00           H  
ATOM    744 HG11 VAL A  51      12.327  -0.205  -8.466  1.00  0.00           H  
ATOM    745 HG12 VAL A  51      11.481  -0.344  -6.926  1.00  0.00           H  
ATOM    746 HG13 VAL A  51      10.857  -1.173  -8.351  1.00  0.00           H  
ATOM    747 HG21 VAL A  51      13.666  -1.201  -5.864  1.00  0.00           H  
ATOM    748 HG22 VAL A  51      14.424  -0.991  -7.442  1.00  0.00           H  
ATOM    749 HG23 VAL A  51      14.492  -2.556  -6.632  1.00  0.00           H  
ATOM    750  N   ILE A  52       9.411  -3.428  -6.702  1.00  0.00           N  
ATOM    751  CA  ILE A  52       8.204  -4.047  -7.217  1.00  0.00           C  
ATOM    752  C   ILE A  52       7.125  -3.030  -7.540  1.00  0.00           C  
ATOM    753  O   ILE A  52       6.963  -2.014  -6.859  1.00  0.00           O  
ATOM    754  CB  ILE A  52       7.667  -5.111  -6.229  1.00  0.00           C  
ATOM    755  CG1 ILE A  52       6.225  -5.530  -6.547  1.00  0.00           C  
ATOM    756  CG2 ILE A  52       7.775  -4.620  -4.791  1.00  0.00           C  
ATOM    757  CD1 ILE A  52       5.691  -6.579  -5.603  1.00  0.00           C  
ATOM    758  H   ILE A  52       9.363  -2.891  -5.881  1.00  0.00           H  
ATOM    759  HA  ILE A  52       8.470  -4.557  -8.132  1.00  0.00           H  
ATOM    760  HB  ILE A  52       8.300  -5.975  -6.332  1.00  0.00           H  
ATOM    761 HG12 ILE A  52       5.579  -4.669  -6.480  1.00  0.00           H  
ATOM    762 HG13 ILE A  52       6.178  -5.934  -7.548  1.00  0.00           H  
ATOM    763 HG21 ILE A  52       7.221  -3.700  -4.682  1.00  0.00           H  
ATOM    764 HG22 ILE A  52       8.813  -4.447  -4.542  1.00  0.00           H  
ATOM    765 HG23 ILE A  52       7.364  -5.366  -4.124  1.00  0.00           H  
ATOM    766 HD11 ILE A  52       6.261  -7.490  -5.714  1.00  0.00           H  
ATOM    767 HD12 ILE A  52       4.654  -6.769  -5.830  1.00  0.00           H  
ATOM    768 HD13 ILE A  52       5.777  -6.223  -4.587  1.00  0.00           H  
ATOM    769  N   ASN A  53       6.413  -3.324  -8.607  1.00  0.00           N  
ATOM    770  CA  ASN A  53       5.271  -2.538  -9.035  1.00  0.00           C  
ATOM    771  C   ASN A  53       4.025  -3.091  -8.364  1.00  0.00           C  
ATOM    772  O   ASN A  53       3.645  -4.240  -8.601  1.00  0.00           O  
ATOM    773  CB  ASN A  53       5.125  -2.612 -10.560  1.00  0.00           C  
ATOM    774  CG  ASN A  53       4.054  -1.686 -11.102  1.00  0.00           C  
ATOM    775  OD1 ASN A  53       2.883  -2.045 -11.184  1.00  0.00           O  
ATOM    776  ND2 ASN A  53       4.454  -0.494 -11.511  1.00  0.00           N  
ATOM    777  H   ASN A  53       6.659  -4.123  -9.116  1.00  0.00           H  
ATOM    778  HA  ASN A  53       5.422  -1.515  -8.730  1.00  0.00           H  
ATOM    779  HB2 ASN A  53       6.066  -2.341 -11.014  1.00  0.00           H  
ATOM    780  HB3 ASN A  53       4.877  -3.624 -10.842  1.00  0.00           H  
ATOM    781 HD21 ASN A  53       5.410  -0.284 -11.445  1.00  0.00           H  
ATOM    782 HD22 ASN A  53       3.783   0.128 -11.863  1.00  0.00           H  
ATOM    783  N   VAL A  54       3.420  -2.303  -7.495  1.00  0.00           N  
ATOM    784  CA  VAL A  54       2.278  -2.773  -6.731  1.00  0.00           C  
ATOM    785  C   VAL A  54       1.008  -2.019  -7.090  1.00  0.00           C  
ATOM    786  O   VAL A  54       0.976  -0.790  -7.097  1.00  0.00           O  
ATOM    787  CB  VAL A  54       2.522  -2.667  -5.210  1.00  0.00           C  
ATOM    788  CG1 VAL A  54       3.732  -3.494  -4.811  1.00  0.00           C  
ATOM    789  CG2 VAL A  54       2.689  -1.214  -4.769  1.00  0.00           C  
ATOM    790  H   VAL A  54       3.748  -1.384  -7.362  1.00  0.00           H  
ATOM    791  HA  VAL A  54       2.135  -3.816  -6.972  1.00  0.00           H  
ATOM    792  HB  VAL A  54       1.660  -3.075  -4.705  1.00  0.00           H  
ATOM    793 HG11 VAL A  54       3.575  -4.524  -5.098  1.00  0.00           H  
ATOM    794 HG12 VAL A  54       3.871  -3.437  -3.742  1.00  0.00           H  
ATOM    795 HG13 VAL A  54       4.611  -3.112  -5.310  1.00  0.00           H  
ATOM    796 HG21 VAL A  54       1.794  -0.657  -5.016  1.00  0.00           H  
ATOM    797 HG22 VAL A  54       3.534  -0.778  -5.279  1.00  0.00           H  
ATOM    798 HG23 VAL A  54       2.851  -1.177  -3.703  1.00  0.00           H  
ATOM    799  N   LYS A  55      -0.035  -2.763  -7.403  1.00  0.00           N  
ATOM    800  CA  LYS A  55      -1.337  -2.171  -7.638  1.00  0.00           C  
ATOM    801  C   LYS A  55      -2.158  -2.222  -6.355  1.00  0.00           C  
ATOM    802  O   LYS A  55      -2.631  -3.287  -5.956  1.00  0.00           O  
ATOM    803  CB  LYS A  55      -2.075  -2.893  -8.771  1.00  0.00           C  
ATOM    804  CG  LYS A  55      -3.438  -2.293  -9.090  1.00  0.00           C  
ATOM    805  CD  LYS A  55      -4.247  -3.187 -10.016  1.00  0.00           C  
ATOM    806  CE  LYS A  55      -3.523  -3.454 -11.324  1.00  0.00           C  
ATOM    807  NZ  LYS A  55      -4.351  -4.260 -12.257  1.00  0.00           N  
ATOM    808  H   LYS A  55       0.075  -3.737  -7.473  1.00  0.00           H  
ATOM    809  HA  LYS A  55      -1.188  -1.137  -7.913  1.00  0.00           H  
ATOM    810  HB2 LYS A  55      -1.471  -2.847  -9.664  1.00  0.00           H  
ATOM    811  HB3 LYS A  55      -2.213  -3.925  -8.495  1.00  0.00           H  
ATOM    812  HG2 LYS A  55      -3.986  -2.161  -8.169  1.00  0.00           H  
ATOM    813  HG3 LYS A  55      -3.294  -1.336  -9.565  1.00  0.00           H  
ATOM    814  HD2 LYS A  55      -4.430  -4.129  -9.519  1.00  0.00           H  
ATOM    815  HD3 LYS A  55      -5.191  -2.704 -10.229  1.00  0.00           H  
ATOM    816  HE2 LYS A  55      -3.284  -2.510 -11.792  1.00  0.00           H  
ATOM    817  HE3 LYS A  55      -2.610  -3.991 -11.111  1.00  0.00           H  
ATOM    818  HZ1 LYS A  55      -4.613  -5.167 -11.816  1.00  0.00           H  
ATOM    819  HZ2 LYS A  55      -3.824  -4.456 -13.134  1.00  0.00           H  
ATOM    820  HZ3 LYS A  55      -5.224  -3.743 -12.501  1.00  0.00           H  
ATOM    821  N   VAL A  56      -2.286  -1.077  -5.695  1.00  0.00           N  
ATOM    822  CA  VAL A  56      -3.055  -0.992  -4.458  1.00  0.00           C  
ATOM    823  C   VAL A  56      -4.526  -1.252  -4.750  1.00  0.00           C  
ATOM    824  O   VAL A  56      -5.188  -0.450  -5.404  1.00  0.00           O  
ATOM    825  CB  VAL A  56      -2.896   0.384  -3.767  1.00  0.00           C  
ATOM    826  CG1 VAL A  56      -3.717   0.434  -2.489  1.00  0.00           C  
ATOM    827  CG2 VAL A  56      -1.433   0.672  -3.461  1.00  0.00           C  
ATOM    828  H   VAL A  56      -1.863  -0.269  -6.056  1.00  0.00           H  
ATOM    829  HA  VAL A  56      -2.688  -1.755  -3.785  1.00  0.00           H  
ATOM    830  HB  VAL A  56      -3.261   1.150  -4.437  1.00  0.00           H  
ATOM    831 HG11 VAL A  56      -3.391  -0.349  -1.822  1.00  0.00           H  
ATOM    832 HG12 VAL A  56      -4.761   0.295  -2.727  1.00  0.00           H  
ATOM    833 HG13 VAL A  56      -3.579   1.393  -2.012  1.00  0.00           H  
ATOM    834 HG21 VAL A  56      -1.045  -0.096  -2.809  1.00  0.00           H  
ATOM    835 HG22 VAL A  56      -1.350   1.634  -2.973  1.00  0.00           H  
ATOM    836 HG23 VAL A  56      -0.868   0.684  -4.381  1.00  0.00           H  
ATOM    837  N   THR A  57      -5.023  -2.388  -4.287  1.00  0.00           N  
ATOM    838  CA  THR A  57      -6.377  -2.810  -4.598  1.00  0.00           C  
ATOM    839  C   THR A  57      -7.321  -2.648  -3.408  1.00  0.00           C  
ATOM    840  O   THR A  57      -8.519  -2.418  -3.586  1.00  0.00           O  
ATOM    841  CB  THR A  57      -6.391  -4.277  -5.069  1.00  0.00           C  
ATOM    842  OG1 THR A  57      -5.563  -5.073  -4.210  1.00  0.00           O  
ATOM    843  CG2 THR A  57      -5.903  -4.390  -6.505  1.00  0.00           C  
ATOM    844  H   THR A  57      -4.457  -2.966  -3.728  1.00  0.00           H  
ATOM    845  HA  THR A  57      -6.735  -2.196  -5.411  1.00  0.00           H  
ATOM    846  HB  THR A  57      -7.406  -4.645  -5.019  1.00  0.00           H  
ATOM    847  HG1 THR A  57      -5.402  -5.934  -4.623  1.00  0.00           H  
ATOM    848 HG21 THR A  57      -5.902  -5.426  -6.804  1.00  0.00           H  
ATOM    849 HG22 THR A  57      -4.902  -3.991  -6.579  1.00  0.00           H  
ATOM    850 HG23 THR A  57      -6.561  -3.830  -7.155  1.00  0.00           H  
ATOM    851  N   ALA A  58      -6.783  -2.744  -2.201  1.00  0.00           N  
ATOM    852  CA  ALA A  58      -7.603  -2.703  -1.004  1.00  0.00           C  
ATOM    853  C   ALA A  58      -6.963  -1.830   0.065  1.00  0.00           C  
ATOM    854  O   ALA A  58      -6.122  -2.286   0.839  1.00  0.00           O  
ATOM    855  CB  ALA A  58      -7.846  -4.108  -0.473  1.00  0.00           C  
ATOM    856  H   ALA A  58      -5.812  -2.824  -2.110  1.00  0.00           H  
ATOM    857  HA  ALA A  58      -8.559  -2.279  -1.271  1.00  0.00           H  
ATOM    858  HB1 ALA A  58      -6.901  -4.562  -0.208  1.00  0.00           H  
ATOM    859  HB2 ALA A  58      -8.329  -4.700  -1.234  1.00  0.00           H  
ATOM    860  HB3 ALA A  58      -8.477  -4.057   0.402  1.00  0.00           H  
ATOM    861  N   VAL A  59      -7.339  -0.564   0.069  1.00  0.00           N  
ATOM    862  CA  VAL A  59      -6.877   0.376   1.080  1.00  0.00           C  
ATOM    863  C   VAL A  59      -7.710   0.229   2.349  1.00  0.00           C  
ATOM    864  O   VAL A  59      -8.937   0.311   2.302  1.00  0.00           O  
ATOM    865  CB  VAL A  59      -6.971   1.837   0.584  1.00  0.00           C  
ATOM    866  CG1 VAL A  59      -6.319   2.790   1.573  1.00  0.00           C  
ATOM    867  CG2 VAL A  59      -6.343   1.983  -0.793  1.00  0.00           C  
ATOM    868  H   VAL A  59      -7.945  -0.249  -0.640  1.00  0.00           H  
ATOM    869  HA  VAL A  59      -5.844   0.154   1.303  1.00  0.00           H  
ATOM    870  HB  VAL A  59      -8.017   2.098   0.506  1.00  0.00           H  
ATOM    871 HG11 VAL A  59      -5.272   2.548   1.667  1.00  0.00           H  
ATOM    872 HG12 VAL A  59      -6.800   2.696   2.537  1.00  0.00           H  
ATOM    873 HG13 VAL A  59      -6.423   3.805   1.218  1.00  0.00           H  
ATOM    874 HG21 VAL A  59      -6.862   1.348  -1.496  1.00  0.00           H  
ATOM    875 HG22 VAL A  59      -5.303   1.693  -0.744  1.00  0.00           H  
ATOM    876 HG23 VAL A  59      -6.415   3.012  -1.113  1.00  0.00           H  
ATOM    877  N   LYS A  60      -7.051   0.000   3.476  1.00  0.00           N  
ATOM    878  CA  LYS A  60      -7.743  -0.125   4.754  1.00  0.00           C  
ATOM    879  C   LYS A  60      -7.446   1.094   5.630  1.00  0.00           C  
ATOM    880  O   LYS A  60      -7.234   2.191   5.114  1.00  0.00           O  
ATOM    881  CB  LYS A  60      -7.335  -1.423   5.465  1.00  0.00           C  
ATOM    882  CG  LYS A  60      -7.615  -2.686   4.657  1.00  0.00           C  
ATOM    883  CD  LYS A  60      -9.071  -2.762   4.225  1.00  0.00           C  
ATOM    884  CE  LYS A  60      -9.358  -4.028   3.433  1.00  0.00           C  
ATOM    885  NZ  LYS A  60      -9.390  -5.240   4.297  1.00  0.00           N  
ATOM    886  H   LYS A  60      -6.069  -0.075   3.456  1.00  0.00           H  
ATOM    887  HA  LYS A  60      -8.804  -0.155   4.551  1.00  0.00           H  
ATOM    888  HB2 LYS A  60      -6.276  -1.386   5.676  1.00  0.00           H  
ATOM    889  HB3 LYS A  60      -7.875  -1.494   6.398  1.00  0.00           H  
ATOM    890  HG2 LYS A  60      -6.990  -2.685   3.778  1.00  0.00           H  
ATOM    891  HG3 LYS A  60      -7.383  -3.547   5.266  1.00  0.00           H  
ATOM    892  HD2 LYS A  60      -9.698  -2.751   5.103  1.00  0.00           H  
ATOM    893  HD3 LYS A  60      -9.297  -1.905   3.609  1.00  0.00           H  
ATOM    894  HE2 LYS A  60     -10.316  -3.923   2.946  1.00  0.00           H  
ATOM    895  HE3 LYS A  60      -8.588  -4.151   2.685  1.00  0.00           H  
ATOM    896  HZ1 LYS A  60      -9.475  -6.097   3.711  1.00  0.00           H  
ATOM    897  HZ2 LYS A  60     -10.206  -5.195   4.945  1.00  0.00           H  
ATOM    898  HZ3 LYS A  60      -8.515  -5.306   4.864  1.00  0.00           H  
ATOM    899  N   GLU A  61      -7.453   0.905   6.947  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -7.266   2.013   7.880  1.00  0.00           C  
ATOM    901  C   GLU A  61      -5.831   2.542   7.868  1.00  0.00           C  
ATOM    902  O   GLU A  61      -5.554   3.583   7.282  1.00  0.00           O  
ATOM    903  CB  GLU A  61      -7.648   1.584   9.298  1.00  0.00           C  
ATOM    904  CG  GLU A  61      -9.100   1.164   9.430  1.00  0.00           C  
ATOM    905  CD  GLU A  61     -10.053   2.250   8.982  1.00  0.00           C  
ATOM    906  OE1 GLU A  61     -10.348   3.157   9.788  1.00  0.00           O  
ATOM    907  OE2 GLU A  61     -10.507   2.208   7.819  1.00  0.00           O  
ATOM    908  H   GLU A  61      -7.588   0.004   7.298  1.00  0.00           H  
ATOM    909  HA  GLU A  61      -7.927   2.810   7.574  1.00  0.00           H  
ATOM    910  HB2 GLU A  61      -7.026   0.752   9.591  1.00  0.00           H  
ATOM    911  HB3 GLU A  61      -7.471   2.411   9.970  1.00  0.00           H  
ATOM    912  HG2 GLU A  61      -9.264   0.287   8.821  1.00  0.00           H  
ATOM    913  HG3 GLU A  61      -9.302   0.928  10.465  1.00  0.00           H  
ATOM    914  N   LYS A  62      -4.921   1.815   8.511  1.00  0.00           N  
ATOM    915  CA  LYS A  62      -3.539   2.271   8.645  1.00  0.00           C  
ATOM    916  C   LYS A  62      -2.651   1.621   7.595  1.00  0.00           C  
ATOM    917  O   LYS A  62      -1.457   1.911   7.501  1.00  0.00           O  
ATOM    918  CB  LYS A  62      -2.999   1.930  10.036  1.00  0.00           C  
ATOM    919  CG  LYS A  62      -3.853   2.452  11.176  1.00  0.00           C  
ATOM    920  CD  LYS A  62      -3.282   2.038  12.521  1.00  0.00           C  
ATOM    921  CE  LYS A  62      -4.214   2.415  13.660  1.00  0.00           C  
ATOM    922  NZ  LYS A  62      -4.512   3.873  13.678  1.00  0.00           N  
ATOM    923  H   LYS A  62      -5.183   0.957   8.907  1.00  0.00           H  
ATOM    924  HA  LYS A  62      -3.521   3.342   8.511  1.00  0.00           H  
ATOM    925  HB2 LYS A  62      -2.934   0.858  10.131  1.00  0.00           H  
ATOM    926  HB3 LYS A  62      -2.009   2.350  10.138  1.00  0.00           H  
ATOM    927  HG2 LYS A  62      -3.889   3.530  11.125  1.00  0.00           H  
ATOM    928  HG3 LYS A  62      -4.850   2.050  11.076  1.00  0.00           H  
ATOM    929  HD2 LYS A  62      -3.137   0.968  12.528  1.00  0.00           H  
ATOM    930  HD3 LYS A  62      -2.332   2.533  12.667  1.00  0.00           H  
ATOM    931  HE2 LYS A  62      -5.139   1.869  13.540  1.00  0.00           H  
ATOM    932  HE3 LYS A  62      -3.751   2.137  14.596  1.00  0.00           H  
ATOM    933  HZ1 LYS A  62      -3.634   4.424  13.561  1.00  0.00           H  
ATOM    934  HZ2 LYS A  62      -4.949   4.139  14.588  1.00  0.00           H  
ATOM    935  HZ3 LYS A  62      -5.173   4.115  12.907  1.00  0.00           H  
ATOM    936  N   PHE A  63      -3.243   0.747   6.805  1.00  0.00           N  
ATOM    937  CA  PHE A  63      -2.493  -0.055   5.859  1.00  0.00           C  
ATOM    938  C   PHE A  63      -3.352  -0.415   4.660  1.00  0.00           C  
ATOM    939  O   PHE A  63      -4.571  -0.269   4.698  1.00  0.00           O  
ATOM    940  CB  PHE A  63      -1.972  -1.327   6.538  1.00  0.00           C  
ATOM    941  CG  PHE A  63      -3.040  -2.121   7.248  1.00  0.00           C  
ATOM    942  CD1 PHE A  63      -3.363  -1.845   8.567  1.00  0.00           C  
ATOM    943  CD2 PHE A  63      -3.717  -3.137   6.594  1.00  0.00           C  
ATOM    944  CE1 PHE A  63      -4.341  -2.566   9.223  1.00  0.00           C  
ATOM    945  CE2 PHE A  63      -4.697  -3.863   7.245  1.00  0.00           C  
ATOM    946  CZ  PHE A  63      -5.010  -3.576   8.560  1.00  0.00           C  
ATOM    947  H   PHE A  63      -4.215   0.650   6.845  1.00  0.00           H  
ATOM    948  HA  PHE A  63      -1.651   0.530   5.520  1.00  0.00           H  
ATOM    949  HB2 PHE A  63      -1.525  -1.966   5.793  1.00  0.00           H  
ATOM    950  HB3 PHE A  63      -1.222  -1.054   7.267  1.00  0.00           H  
ATOM    951  HD1 PHE A  63      -2.841  -1.053   9.086  1.00  0.00           H  
ATOM    952  HD2 PHE A  63      -3.472  -3.365   5.566  1.00  0.00           H  
ATOM    953  HE1 PHE A  63      -4.583  -2.340  10.253  1.00  0.00           H  
ATOM    954  HE2 PHE A  63      -5.218  -4.652   6.723  1.00  0.00           H  
ATOM    955  HZ  PHE A  63      -5.776  -4.142   9.069  1.00  0.00           H  
ATOM    956  N   ALA A  64      -2.716  -0.871   3.601  1.00  0.00           N  
ATOM    957  CA  ALA A  64      -3.426  -1.287   2.404  1.00  0.00           C  
ATOM    958  C   ALA A  64      -2.832  -2.567   1.849  1.00  0.00           C  
ATOM    959  O   ALA A  64      -1.787  -3.023   2.310  1.00  0.00           O  
ATOM    960  CB  ALA A  64      -3.388  -0.194   1.346  1.00  0.00           C  
ATOM    961  H   ALA A  64      -1.734  -0.933   3.622  1.00  0.00           H  
ATOM    962  HA  ALA A  64      -4.456  -1.464   2.672  1.00  0.00           H  
ATOM    963  HB1 ALA A  64      -3.978  -0.499   0.495  1.00  0.00           H  
ATOM    964  HB2 ALA A  64      -2.367  -0.026   1.035  1.00  0.00           H  
ATOM    965  HB3 ALA A  64      -3.794   0.719   1.756  1.00  0.00           H  
ATOM    966  N   PHE A  65      -3.507  -3.143   0.869  1.00  0.00           N  
ATOM    967  CA  PHE A  65      -3.021  -4.333   0.196  1.00  0.00           C  
ATOM    968  C   PHE A  65      -2.813  -4.032  -1.280  1.00  0.00           C  
ATOM    969  O   PHE A  65      -3.670  -3.414  -1.920  1.00  0.00           O  
ATOM    970  CB  PHE A  65      -4.004  -5.494   0.363  1.00  0.00           C  
ATOM    971  CG  PHE A  65      -4.209  -5.911   1.792  1.00  0.00           C  
ATOM    972  CD1 PHE A  65      -3.377  -6.856   2.377  1.00  0.00           C  
ATOM    973  CD2 PHE A  65      -5.232  -5.363   2.550  1.00  0.00           C  
ATOM    974  CE1 PHE A  65      -3.566  -7.245   3.690  1.00  0.00           C  
ATOM    975  CE2 PHE A  65      -5.424  -5.746   3.862  1.00  0.00           C  
ATOM    976  CZ  PHE A  65      -4.590  -6.688   4.433  1.00  0.00           C  
ATOM    977  H   PHE A  65      -4.366  -2.754   0.587  1.00  0.00           H  
ATOM    978  HA  PHE A  65      -2.072  -4.605   0.637  1.00  0.00           H  
ATOM    979  HB2 PHE A  65      -4.964  -5.202  -0.036  1.00  0.00           H  
ATOM    980  HB3 PHE A  65      -3.637  -6.348  -0.185  1.00  0.00           H  
ATOM    981  HD1 PHE A  65      -2.577  -7.290   1.795  1.00  0.00           H  
ATOM    982  HD2 PHE A  65      -5.885  -4.626   2.105  1.00  0.00           H  
ATOM    983  HE1 PHE A  65      -2.914  -7.981   4.135  1.00  0.00           H  
ATOM    984  HE2 PHE A  65      -6.224  -5.311   4.441  1.00  0.00           H  
ATOM    985  HZ  PHE A  65      -4.737  -6.989   5.459  1.00  0.00           H  
ATOM    986  N   ALA A  66      -1.676  -4.450  -1.807  1.00  0.00           N  
ATOM    987  CA  ALA A  66      -1.348  -4.206  -3.201  1.00  0.00           C  
ATOM    988  C   ALA A  66      -0.813  -5.471  -3.850  1.00  0.00           C  
ATOM    989  O   ALA A  66      -0.127  -6.264  -3.206  1.00  0.00           O  
ATOM    990  CB  ALA A  66      -0.340  -3.077  -3.316  1.00  0.00           C  
ATOM    991  H   ALA A  66      -1.038  -4.945  -1.244  1.00  0.00           H  
ATOM    992  HA  ALA A  66      -2.253  -3.906  -3.711  1.00  0.00           H  
ATOM    993  HB1 ALA A  66      -0.177  -2.848  -4.360  1.00  0.00           H  
ATOM    994  HB2 ALA A  66       0.592  -3.377  -2.863  1.00  0.00           H  
ATOM    995  HB3 ALA A  66      -0.721  -2.200  -2.811  1.00  0.00           H  
ATOM    996  N   GLU A  67      -1.129  -5.660  -5.121  1.00  0.00           N  
ATOM    997  CA  GLU A  67      -0.711  -6.856  -5.826  1.00  0.00           C  
ATOM    998  C   GLU A  67       0.604  -6.635  -6.566  1.00  0.00           C  
ATOM    999  O   GLU A  67       0.860  -5.555  -7.105  1.00  0.00           O  
ATOM   1000  CB  GLU A  67      -1.790  -7.315  -6.810  1.00  0.00           C  
ATOM   1001  CG  GLU A  67      -2.023  -6.353  -7.963  1.00  0.00           C  
ATOM   1002  CD  GLU A  67      -2.825  -6.974  -9.083  1.00  0.00           C  
ATOM   1003  OE1 GLU A  67      -2.305  -7.890  -9.752  1.00  0.00           O  
ATOM   1004  OE2 GLU A  67      -3.976  -6.548  -9.306  1.00  0.00           O  
ATOM   1005  H   GLU A  67      -1.655  -4.977  -5.595  1.00  0.00           H  
ATOM   1006  HA  GLU A  67      -0.563  -7.633  -5.089  1.00  0.00           H  
ATOM   1007  HB2 GLU A  67      -1.499  -8.271  -7.220  1.00  0.00           H  
ATOM   1008  HB3 GLU A  67      -2.720  -7.434  -6.274  1.00  0.00           H  
ATOM   1009  HG2 GLU A  67      -2.556  -5.493  -7.594  1.00  0.00           H  
ATOM   1010  HG3 GLU A  67      -1.066  -6.043  -8.356  1.00  0.00           H  
ATOM   1011  N   ARG A  68       1.436  -7.664  -6.562  1.00  0.00           N  
ATOM   1012  CA  ARG A  68       2.671  -7.684  -7.323  1.00  0.00           C  
ATOM   1013  C   ARG A  68       2.365  -7.804  -8.814  1.00  0.00           C  
ATOM   1014  O   ARG A  68       1.886  -8.835  -9.278  1.00  0.00           O  
ATOM   1015  CB  ARG A  68       3.555  -8.836  -6.815  1.00  0.00           C  
ATOM   1016  CG  ARG A  68       4.579  -9.361  -7.812  1.00  0.00           C  
ATOM   1017  CD  ARG A  68       5.578 -10.270  -7.119  1.00  0.00           C  
ATOM   1018  NE  ARG A  68       6.234 -11.192  -8.042  1.00  0.00           N  
ATOM   1019  CZ  ARG A  68       6.880 -12.295  -7.662  1.00  0.00           C  
ATOM   1020  NH1 ARG A  68       7.000 -12.590  -6.372  1.00  0.00           N  
ATOM   1021  NH2 ARG A  68       7.415 -13.099  -8.573  1.00  0.00           N  
ATOM   1022  H   ARG A  68       1.199  -8.453  -6.037  1.00  0.00           H  
ATOM   1023  HA  ARG A  68       3.180  -6.745  -7.150  1.00  0.00           H  
ATOM   1024  HB2 ARG A  68       4.092  -8.495  -5.946  1.00  0.00           H  
ATOM   1025  HB3 ARG A  68       2.919  -9.658  -6.519  1.00  0.00           H  
ATOM   1026  HG2 ARG A  68       4.068  -9.918  -8.583  1.00  0.00           H  
ATOM   1027  HG3 ARG A  68       5.105  -8.526  -8.253  1.00  0.00           H  
ATOM   1028  HD2 ARG A  68       6.330  -9.653  -6.650  1.00  0.00           H  
ATOM   1029  HD3 ARG A  68       5.060 -10.839  -6.362  1.00  0.00           H  
ATOM   1030  HE  ARG A  68       6.185 -10.976  -9.011  1.00  0.00           H  
ATOM   1031 HH11 ARG A  68       6.610 -11.978  -5.674  1.00  0.00           H  
ATOM   1032 HH12 ARG A  68       7.479 -13.427  -6.079  1.00  0.00           H  
ATOM   1033 HH21 ARG A  68       7.338 -12.880  -9.550  1.00  0.00           H  
ATOM   1034 HH22 ARG A  68       7.911 -13.929  -8.287  1.00  0.00           H  
ATOM   1035  N   VAL A  69       2.615  -6.725  -9.545  1.00  0.00           N  
ATOM   1036  CA  VAL A  69       2.306  -6.648 -10.976  1.00  0.00           C  
ATOM   1037  C   VAL A  69       3.400  -7.317 -11.826  1.00  0.00           C  
ATOM   1038  O   VAL A  69       3.442  -7.196 -13.052  1.00  0.00           O  
ATOM   1039  CB  VAL A  69       2.101  -5.162 -11.387  1.00  0.00           C  
ATOM   1040  CG1 VAL A  69       1.663  -5.011 -12.838  1.00  0.00           C  
ATOM   1041  CG2 VAL A  69       1.081  -4.503 -10.469  1.00  0.00           C  
ATOM   1042  H   VAL A  69       3.012  -5.938  -9.107  1.00  0.00           H  
ATOM   1043  HA  VAL A  69       1.385  -7.176 -11.137  1.00  0.00           H  
ATOM   1044  HB  VAL A  69       3.041  -4.644 -11.264  1.00  0.00           H  
ATOM   1045 HG11 VAL A  69       1.594  -3.960 -13.086  1.00  0.00           H  
ATOM   1046 HG12 VAL A  69       0.697  -5.479 -12.973  1.00  0.00           H  
ATOM   1047 HG13 VAL A  69       2.387  -5.485 -13.483  1.00  0.00           H  
ATOM   1048 HG21 VAL A  69       1.400  -4.606  -9.443  1.00  0.00           H  
ATOM   1049 HG22 VAL A  69       0.121  -4.981 -10.598  1.00  0.00           H  
ATOM   1050 HG23 VAL A  69       0.998  -3.454 -10.717  1.00  0.00           H  
ATOM   1051  N   LEU A  70       4.264  -8.056 -11.167  1.00  0.00           N  
ATOM   1052  CA  LEU A  70       5.363  -8.739 -11.838  1.00  0.00           C  
ATOM   1053  C   LEU A  70       5.573 -10.124 -11.238  1.00  0.00           C  
ATOM   1054  O   LEU A  70       6.536 -10.309 -10.468  1.00  0.00           O  
ATOM   1055  CB  LEU A  70       6.669  -7.917 -11.783  1.00  0.00           C  
ATOM   1056  CG  LEU A  70       7.132  -7.441 -10.397  1.00  0.00           C  
ATOM   1057  CD1 LEU A  70       8.602  -7.052 -10.437  1.00  0.00           C  
ATOM   1058  CD2 LEU A  70       6.306  -6.259  -9.926  1.00  0.00           C  
ATOM   1059  OXT LEU A  70       4.751 -11.019 -11.520  1.00  0.00           O  
ATOM   1060  H   LEU A  70       4.143  -8.170 -10.206  1.00  0.00           H  
ATOM   1061  HA  LEU A  70       5.077  -8.861 -12.873  1.00  0.00           H  
ATOM   1062  HB2 LEU A  70       7.457  -8.523 -12.203  1.00  0.00           H  
ATOM   1063  HB3 LEU A  70       6.544  -7.047 -12.409  1.00  0.00           H  
ATOM   1064  HG  LEU A  70       7.014  -8.244  -9.684  1.00  0.00           H  
ATOM   1065 HD11 LEU A  70       8.911  -6.706  -9.460  1.00  0.00           H  
ATOM   1066 HD12 LEU A  70       8.746  -6.261 -11.159  1.00  0.00           H  
ATOM   1067 HD13 LEU A  70       9.193  -7.908 -10.718  1.00  0.00           H  
ATOM   1068 HD21 LEU A  70       6.440  -5.433 -10.607  1.00  0.00           H  
ATOM   1069 HD22 LEU A  70       6.630  -5.965  -8.937  1.00  0.00           H  
ATOM   1070 HD23 LEU A  70       5.264  -6.536  -9.896  1.00  0.00           H  
TER    1071      LEU A  70                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -13.510  14.594  14.800  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.016  15.968  14.590  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.128  15.973  13.550  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.176  16.589  13.747  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.882  16.891  14.137  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.314  18.336  13.951  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.981  19.383  13.337  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.813  20.966  13.256  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.302  13.944  14.997  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.855  14.569  15.609  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.008  14.262  13.949  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.414  16.330  15.526  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.098  16.868  14.879  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.491  16.530  13.199  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.131  18.368  13.246  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.646  18.722  14.903  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.146  21.250  14.243  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.664  20.893  12.597  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.130  21.713  12.878  1.00  0.00           H  
ATOM     20  N   ALA A   2     -14.900  15.284  12.442  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -15.896  15.198  11.388  1.00  0.00           C  
ATOM     22  C   ALA A   2     -16.871  14.061  11.670  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.464  12.970  12.078  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -15.223  15.014  10.038  1.00  0.00           C  
ATOM     25  H   ALA A   2     -14.043  14.815  12.331  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -16.443  16.131  11.370  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -14.717  14.061  10.015  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -14.507  15.807   9.882  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -15.970  15.044   9.257  1.00  0.00           H  
ATOM     30  N   PHE A   3     -18.147  14.314  11.437  1.00  0.00           N  
ATOM     31  CA  PHE A   3     -19.193  13.373  11.807  1.00  0.00           C  
ATOM     32  C   PHE A   3     -19.369  12.312  10.731  1.00  0.00           C  
ATOM     33  O   PHE A   3     -19.626  12.628   9.567  1.00  0.00           O  
ATOM     34  CB  PHE A   3     -20.512  14.112  12.040  1.00  0.00           C  
ATOM     35  CG  PHE A   3     -20.409  15.205  13.066  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -20.471  14.911  14.418  1.00  0.00           C  
ATOM     37  CD2 PHE A   3     -20.234  16.523  12.678  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -20.367  15.913  15.362  1.00  0.00           C  
ATOM     39  CE2 PHE A   3     -20.128  17.528  13.618  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -20.195  17.222  14.963  1.00  0.00           C  
ATOM     41  H   PHE A   3     -18.395  15.157  10.988  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -18.896  12.890  12.726  1.00  0.00           H  
ATOM     43  HB2 PHE A   3     -20.837  14.556  11.111  1.00  0.00           H  
ATOM     44  HB3 PHE A   3     -21.258  13.407  12.377  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -20.604  13.886  14.733  1.00  0.00           H  
ATOM     46  HD2 PHE A   3     -20.186  16.764  11.627  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -20.420  15.672  16.415  1.00  0.00           H  
ATOM     48  HE2 PHE A   3     -19.991  18.553  13.303  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -20.111  18.008  15.700  1.00  0.00           H  
ATOM     50  N   GLY A   4     -19.201  11.057  11.122  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -19.336   9.962  10.184  1.00  0.00           C  
ATOM     52  C   GLY A   4     -17.998   9.510   9.655  1.00  0.00           C  
ATOM     53  O   GLY A   4     -17.879   8.419   9.100  1.00  0.00           O  
ATOM     54  H   GLY A   4     -18.980  10.869  12.061  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -19.818   9.130  10.680  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -19.950  10.281   9.356  1.00  0.00           H  
ATOM     57  N   LYS A   5     -16.988  10.359   9.851  1.00  0.00           N  
ATOM     58  CA  LYS A   5     -15.630  10.106   9.375  1.00  0.00           C  
ATOM     59  C   LYS A   5     -15.597   9.991   7.851  1.00  0.00           C  
ATOM     60  O   LYS A   5     -15.870   8.930   7.284  1.00  0.00           O  
ATOM     61  CB  LYS A   5     -15.043   8.846  10.027  1.00  0.00           C  
ATOM     62  CG  LYS A   5     -13.588   8.574   9.666  1.00  0.00           C  
ATOM     63  CD  LYS A   5     -12.691   9.740  10.043  1.00  0.00           C  
ATOM     64  CE  LYS A   5     -11.219   9.385   9.910  1.00  0.00           C  
ATOM     65  NZ  LYS A   5     -10.824   8.291  10.838  1.00  0.00           N  
ATOM     66  H   LYS A   5     -17.169  11.190  10.335  1.00  0.00           H  
ATOM     67  HA  LYS A   5     -15.027  10.955   9.661  1.00  0.00           H  
ATOM     68  HB2 LYS A   5     -15.109   8.949  11.098  1.00  0.00           H  
ATOM     69  HB3 LYS A   5     -15.633   7.994   9.719  1.00  0.00           H  
ATOM     70  HG2 LYS A   5     -13.256   7.692  10.194  1.00  0.00           H  
ATOM     71  HG3 LYS A   5     -13.518   8.406   8.602  1.00  0.00           H  
ATOM     72  HD2 LYS A   5     -12.908  10.574   9.390  1.00  0.00           H  
ATOM     73  HD3 LYS A   5     -12.894  10.022  11.066  1.00  0.00           H  
ATOM     74  HE2 LYS A   5     -11.030   9.067   8.895  1.00  0.00           H  
ATOM     75  HE3 LYS A   5     -10.629  10.261  10.125  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5     -11.342   8.379  11.739  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5      -9.801   8.339  11.039  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5     -11.032   7.357  10.418  1.00  0.00           H  
ATOM     79  N   PRO A   6     -15.285  11.102   7.170  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -15.169  11.128   5.715  1.00  0.00           C  
ATOM     81  C   PRO A   6     -13.824  10.577   5.250  1.00  0.00           C  
ATOM     82  O   PRO A   6     -13.129   9.898   6.009  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -15.296  12.616   5.392  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -14.733  13.312   6.582  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -15.017  12.425   7.768  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -15.970  10.577   5.241  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -14.734  12.843   4.497  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -16.336  12.866   5.245  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -13.668  13.442   6.460  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -15.217  14.269   6.707  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -14.156  12.383   8.420  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -15.881  12.786   8.307  1.00  0.00           H  
ATOM     93  N   ALA A   7     -13.457  10.863   4.013  1.00  0.00           N  
ATOM     94  CA  ALA A   7     -12.198  10.384   3.468  1.00  0.00           C  
ATOM     95  C   ALA A   7     -11.047  11.265   3.933  1.00  0.00           C  
ATOM     96  O   ALA A   7     -10.177  10.816   4.675  1.00  0.00           O  
ATOM     97  CB  ALA A   7     -12.261  10.335   1.948  1.00  0.00           C  
ATOM     98  H   ALA A   7     -14.042  11.423   3.451  1.00  0.00           H  
ATOM     99  HA  ALA A   7     -12.041   9.379   3.833  1.00  0.00           H  
ATOM    100  HB1 ALA A   7     -12.399  11.334   1.563  1.00  0.00           H  
ATOM    101  HB2 ALA A   7     -13.088   9.714   1.641  1.00  0.00           H  
ATOM    102  HB3 ALA A   7     -11.339   9.925   1.563  1.00  0.00           H  
ATOM    103  N   MET A   8     -11.063  12.529   3.498  1.00  0.00           N  
ATOM    104  CA  MET A   8     -10.014  13.492   3.851  1.00  0.00           C  
ATOM    105  C   MET A   8      -8.649  12.994   3.387  1.00  0.00           C  
ATOM    106  O   MET A   8      -7.613  13.405   3.911  1.00  0.00           O  
ATOM    107  CB  MET A   8      -9.995  13.743   5.366  1.00  0.00           C  
ATOM    108  CG  MET A   8     -11.273  14.373   5.901  1.00  0.00           C  
ATOM    109  SD  MET A   8     -11.281  14.532   7.699  1.00  0.00           S  
ATOM    110  CE  MET A   8      -9.829  15.550   7.962  1.00  0.00           C  
ATOM    111  H   MET A   8     -11.804  12.821   2.928  1.00  0.00           H  
ATOM    112  HA  MET A   8     -10.235  14.418   3.344  1.00  0.00           H  
ATOM    113  HB2 MET A   8      -9.844  12.800   5.871  1.00  0.00           H  
ATOM    114  HB3 MET A   8      -9.170  14.400   5.597  1.00  0.00           H  
ATOM    115  HG2 MET A   8     -11.381  15.355   5.467  1.00  0.00           H  
ATOM    116  HG3 MET A   8     -12.110  13.757   5.604  1.00  0.00           H  
ATOM    117  HE1 MET A   8      -8.961  15.044   7.565  1.00  0.00           H  
ATOM    118  HE2 MET A   8      -9.693  15.721   9.020  1.00  0.00           H  
ATOM    119  HE3 MET A   8      -9.954  16.497   7.457  1.00  0.00           H  
ATOM    120  N   LYS A   9      -8.670  12.138   2.368  1.00  0.00           N  
ATOM    121  CA  LYS A   9      -7.488  11.428   1.899  1.00  0.00           C  
ATOM    122  C   LYS A   9      -6.973  10.498   2.980  1.00  0.00           C  
ATOM    123  O   LYS A   9      -7.382   9.343   3.067  1.00  0.00           O  
ATOM    124  CB  LYS A   9      -6.389  12.387   1.412  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -6.844  13.322   0.298  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -5.664  13.955  -0.424  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -4.958  12.947  -1.320  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -5.831  12.487  -2.438  1.00  0.00           N  
ATOM    129  H   LYS A   9      -9.524  11.970   1.921  1.00  0.00           H  
ATOM    130  HA  LYS A   9      -7.784  10.822   1.082  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -6.058  12.992   2.242  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -5.556  11.807   1.047  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -7.425  12.758  -0.415  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -7.455  14.105   0.724  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -6.022  14.774  -1.030  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -4.962  14.325   0.310  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -4.075  13.411  -1.733  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -4.672  12.093  -0.724  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -6.729  12.105  -2.066  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -5.355  11.737  -2.983  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -6.043  13.283  -3.078  1.00  0.00           H  
ATOM    142  N   ASN A  10      -6.079  11.026   3.789  1.00  0.00           N  
ATOM    143  CA  ASN A  10      -5.512  10.316   4.940  1.00  0.00           C  
ATOM    144  C   ASN A  10      -4.738   9.068   4.492  1.00  0.00           C  
ATOM    145  O   ASN A  10      -4.253   8.278   5.301  1.00  0.00           O  
ATOM    146  CB  ASN A  10      -6.648   9.986   5.933  1.00  0.00           C  
ATOM    147  CG  ASN A  10      -6.242   9.086   7.085  1.00  0.00           C  
ATOM    148  OD1 ASN A  10      -5.755   9.543   8.120  1.00  0.00           O  
ATOM    149  ND2 ASN A  10      -6.459   7.795   6.908  1.00  0.00           N  
ATOM    150  H   ASN A  10      -5.805  11.931   3.609  1.00  0.00           H  
ATOM    151  HA  ASN A  10      -4.817  10.986   5.413  1.00  0.00           H  
ATOM    152  HB2 ASN A  10      -7.018  10.909   6.352  1.00  0.00           H  
ATOM    153  HB3 ASN A  10      -7.450   9.505   5.393  1.00  0.00           H  
ATOM    154 HD21 ASN A  10      -6.856   7.514   6.056  1.00  0.00           H  
ATOM    155 HD22 ASN A  10      -6.220   7.178   7.630  1.00  0.00           H  
ATOM    156  N   VAL A  11      -4.524   8.980   3.192  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -3.979   7.793   2.551  1.00  0.00           C  
ATOM    158  C   VAL A  11      -3.397   8.179   1.190  1.00  0.00           C  
ATOM    159  O   VAL A  11      -4.087   8.772   0.359  1.00  0.00           O  
ATOM    160  CB  VAL A  11      -5.074   6.710   2.330  1.00  0.00           C  
ATOM    161  CG1 VAL A  11      -4.552   5.581   1.463  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      -5.593   6.148   3.644  1.00  0.00           C  
ATOM    163  H   VAL A  11      -4.749   9.750   2.636  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -3.200   7.385   3.179  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -5.900   7.176   1.813  1.00  0.00           H  
ATOM    166 HG11 VAL A  11      -4.267   5.970   0.497  1.00  0.00           H  
ATOM    167 HG12 VAL A  11      -5.324   4.834   1.338  1.00  0.00           H  
ATOM    168 HG13 VAL A  11      -3.691   5.132   1.937  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      -4.784   5.670   4.178  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      -6.370   5.425   3.445  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      -5.995   6.951   4.245  1.00  0.00           H  
ATOM    172  N   PRO A  12      -2.109   7.873   0.966  1.00  0.00           N  
ATOM    173  CA  PRO A  12      -1.400   8.225  -0.273  1.00  0.00           C  
ATOM    174  C   PRO A  12      -1.721   7.291  -1.434  1.00  0.00           C  
ATOM    175  O   PRO A  12      -1.535   7.637  -2.600  1.00  0.00           O  
ATOM    176  CB  PRO A  12       0.065   8.065   0.126  1.00  0.00           C  
ATOM    177  CG  PRO A  12       0.053   6.989   1.151  1.00  0.00           C  
ATOM    178  CD  PRO A  12      -1.227   7.173   1.922  1.00  0.00           C  
ATOM    179  HA  PRO A  12      -1.587   9.247  -0.565  1.00  0.00           H  
ATOM    180  HB2 PRO A  12       0.652   7.786  -0.738  1.00  0.00           H  
ATOM    181  HB3 PRO A  12       0.427   8.986   0.533  1.00  0.00           H  
ATOM    182  HG2 PRO A  12       0.068   6.023   0.669  1.00  0.00           H  
ATOM    183  HG3 PRO A  12       0.904   7.096   1.806  1.00  0.00           H  
ATOM    184  HD2 PRO A  12      -1.642   6.213   2.195  1.00  0.00           H  
ATOM    185  HD3 PRO A  12      -1.057   7.775   2.802  1.00  0.00           H  
ATOM    186  N   VAL A  13      -2.193   6.104  -1.104  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -2.453   5.087  -2.102  1.00  0.00           C  
ATOM    188  C   VAL A  13      -3.927   5.077  -2.493  1.00  0.00           C  
ATOM    189  O   VAL A  13      -4.809   4.967  -1.640  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -2.024   3.697  -1.584  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -0.514   3.618  -1.469  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -2.654   3.416  -0.236  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.387   5.914  -0.163  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -1.862   5.321  -2.977  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.354   2.946  -2.284  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -0.165   4.385  -0.794  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -0.070   3.761  -2.442  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -0.236   2.648  -1.084  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -3.730   3.411  -0.336  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -2.361   4.195   0.461  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -2.318   2.459   0.131  1.00  0.00           H  
ATOM    202  N   GLU A  14      -4.197   5.221  -3.779  1.00  0.00           N  
ATOM    203  CA  GLU A  14      -5.565   5.231  -4.254  1.00  0.00           C  
ATOM    204  C   GLU A  14      -5.899   3.902  -4.914  1.00  0.00           C  
ATOM    205  O   GLU A  14      -5.152   3.421  -5.771  1.00  0.00           O  
ATOM    206  CB  GLU A  14      -5.789   6.392  -5.224  1.00  0.00           C  
ATOM    207  CG  GLU A  14      -7.251   6.644  -5.543  1.00  0.00           C  
ATOM    208  CD  GLU A  14      -7.451   7.868  -6.406  1.00  0.00           C  
ATOM    209  OE1 GLU A  14      -7.486   8.993  -5.857  1.00  0.00           O  
ATOM    210  OE2 GLU A  14      -7.570   7.717  -7.638  1.00  0.00           O  
ATOM    211  H   GLU A  14      -3.463   5.324  -4.421  1.00  0.00           H  
ATOM    212  HA  GLU A  14      -6.211   5.361  -3.398  1.00  0.00           H  
ATOM    213  HB2 GLU A  14      -5.380   7.292  -4.788  1.00  0.00           H  
ATOM    214  HB3 GLU A  14      -5.271   6.180  -6.146  1.00  0.00           H  
ATOM    215  HG2 GLU A  14      -7.644   5.784  -6.066  1.00  0.00           H  
ATOM    216  HG3 GLU A  14      -7.788   6.779  -4.617  1.00  0.00           H  
ATOM    217  N   ALA A  15      -7.010   3.309  -4.490  1.00  0.00           N  
ATOM    218  CA  ALA A  15      -7.444   2.016  -5.004  1.00  0.00           C  
ATOM    219  C   ALA A  15      -7.547   2.035  -6.522  1.00  0.00           C  
ATOM    220  O   ALA A  15      -8.313   2.811  -7.095  1.00  0.00           O  
ATOM    221  CB  ALA A  15      -8.779   1.627  -4.389  1.00  0.00           C  
ATOM    222  H   ALA A  15      -7.555   3.757  -3.808  1.00  0.00           H  
ATOM    223  HA  ALA A  15      -6.711   1.277  -4.714  1.00  0.00           H  
ATOM    224  HB1 ALA A  15      -9.065   0.646  -4.740  1.00  0.00           H  
ATOM    225  HB2 ALA A  15      -9.531   2.346  -4.676  1.00  0.00           H  
ATOM    226  HB3 ALA A  15      -8.689   1.610  -3.312  1.00  0.00           H  
ATOM    227  N   GLY A  16      -6.758   1.196  -7.167  1.00  0.00           N  
ATOM    228  CA  GLY A  16      -6.775   1.130  -8.609  1.00  0.00           C  
ATOM    229  C   GLY A  16      -5.478   1.610  -9.225  1.00  0.00           C  
ATOM    230  O   GLY A  16      -5.126   1.210 -10.334  1.00  0.00           O  
ATOM    231  H   GLY A  16      -6.152   0.614  -6.653  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -6.948   0.107  -8.910  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -7.583   1.744  -8.977  1.00  0.00           H  
ATOM    234  N   LYS A  17      -4.767   2.471  -8.508  1.00  0.00           N  
ATOM    235  CA  LYS A  17      -3.495   2.984  -8.989  1.00  0.00           C  
ATOM    236  C   LYS A  17      -2.368   2.032  -8.628  1.00  0.00           C  
ATOM    237  O   LYS A  17      -2.505   1.199  -7.728  1.00  0.00           O  
ATOM    238  CB  LYS A  17      -3.196   4.365  -8.405  1.00  0.00           C  
ATOM    239  CG  LYS A  17      -4.130   5.464  -8.876  1.00  0.00           C  
ATOM    240  CD  LYS A  17      -3.697   6.815  -8.330  1.00  0.00           C  
ATOM    241  CE  LYS A  17      -4.623   7.931  -8.780  1.00  0.00           C  
ATOM    242  NZ  LYS A  17      -4.665   8.071 -10.260  1.00  0.00           N  
ATOM    243  H   LYS A  17      -5.096   2.757  -7.626  1.00  0.00           H  
ATOM    244  HA  LYS A  17      -3.555   3.061 -10.065  1.00  0.00           H  
ATOM    245  HB2 LYS A  17      -3.261   4.307  -7.330  1.00  0.00           H  
ATOM    246  HB3 LYS A  17      -2.186   4.642  -8.677  1.00  0.00           H  
ATOM    247  HG2 LYS A  17      -4.117   5.498  -9.956  1.00  0.00           H  
ATOM    248  HG3 LYS A  17      -5.131   5.248  -8.532  1.00  0.00           H  
ATOM    249  HD2 LYS A  17      -3.701   6.774  -7.252  1.00  0.00           H  
ATOM    250  HD3 LYS A  17      -2.696   7.029  -8.678  1.00  0.00           H  
ATOM    251  HE2 LYS A  17      -5.620   7.718  -8.422  1.00  0.00           H  
ATOM    252  HE3 LYS A  17      -4.280   8.860  -8.349  1.00  0.00           H  
ATOM    253  HZ1 LYS A  17      -3.696   8.093 -10.650  1.00  0.00           H  
ATOM    254  HZ2 LYS A  17      -5.149   8.956 -10.520  1.00  0.00           H  
ATOM    255  HZ3 LYS A  17      -5.180   7.269 -10.683  1.00  0.00           H  
ATOM    256  N   GLU A  18      -1.257   2.160  -9.327  1.00  0.00           N  
ATOM    257  CA  GLU A  18      -0.103   1.327  -9.067  1.00  0.00           C  
ATOM    258  C   GLU A  18       1.138   2.189  -8.844  1.00  0.00           C  
ATOM    259  O   GLU A  18       1.393   3.141  -9.584  1.00  0.00           O  
ATOM    260  CB  GLU A  18       0.102   0.307 -10.205  1.00  0.00           C  
ATOM    261  CG  GLU A  18       0.429   0.894 -11.576  1.00  0.00           C  
ATOM    262  CD  GLU A  18      -0.654   1.799 -12.142  1.00  0.00           C  
ATOM    263  OE1 GLU A  18      -1.657   1.279 -12.674  1.00  0.00           O  
ATOM    264  OE2 GLU A  18      -0.502   3.039 -12.070  1.00  0.00           O  
ATOM    265  H   GLU A  18      -1.211   2.834 -10.041  1.00  0.00           H  
ATOM    266  HA  GLU A  18      -0.301   0.785  -8.154  1.00  0.00           H  
ATOM    267  HB2 GLU A  18       0.912  -0.351  -9.931  1.00  0.00           H  
ATOM    268  HB3 GLU A  18      -0.800  -0.282 -10.301  1.00  0.00           H  
ATOM    269  HG2 GLU A  18       1.336   1.461 -11.493  1.00  0.00           H  
ATOM    270  HG3 GLU A  18       0.584   0.077 -12.266  1.00  0.00           H  
ATOM    271  N   TYR A  19       1.890   1.875  -7.800  1.00  0.00           N  
ATOM    272  CA  TYR A  19       3.059   2.662  -7.434  1.00  0.00           C  
ATOM    273  C   TYR A  19       4.298   1.782  -7.398  1.00  0.00           C  
ATOM    274  O   TYR A  19       4.197   0.561  -7.317  1.00  0.00           O  
ATOM    275  CB  TYR A  19       2.881   3.307  -6.057  1.00  0.00           C  
ATOM    276  CG  TYR A  19       1.634   4.144  -5.893  1.00  0.00           C  
ATOM    277  CD1 TYR A  19       1.523   5.396  -6.487  1.00  0.00           C  
ATOM    278  CD2 TYR A  19       0.577   3.691  -5.117  1.00  0.00           C  
ATOM    279  CE1 TYR A  19       0.394   6.171  -6.306  1.00  0.00           C  
ATOM    280  CE2 TYR A  19      -0.556   4.456  -4.936  1.00  0.00           C  
ATOM    281  CZ  TYR A  19      -0.644   5.695  -5.531  1.00  0.00           C  
ATOM    282  OH  TYR A  19      -1.763   6.469  -5.335  1.00  0.00           O  
ATOM    283  H   TYR A  19       1.661   1.079  -7.268  1.00  0.00           H  
ATOM    284  HA  TYR A  19       3.192   3.435  -8.176  1.00  0.00           H  
ATOM    285  HB2 TYR A  19       2.848   2.529  -5.312  1.00  0.00           H  
ATOM    286  HB3 TYR A  19       3.733   3.944  -5.860  1.00  0.00           H  
ATOM    287  HD1 TYR A  19       2.337   5.764  -7.095  1.00  0.00           H  
ATOM    288  HD2 TYR A  19       0.649   2.718  -4.649  1.00  0.00           H  
ATOM    289  HE1 TYR A  19       0.325   7.141  -6.773  1.00  0.00           H  
ATOM    290  HE2 TYR A  19      -1.367   4.079  -4.332  1.00  0.00           H  
ATOM    291  HH  TYR A  19      -1.772   6.789  -4.424  1.00  0.00           H  
ATOM    292  N   GLU A  20       5.462   2.405  -7.433  1.00  0.00           N  
ATOM    293  CA  GLU A  20       6.715   1.680  -7.325  1.00  0.00           C  
ATOM    294  C   GLU A  20       7.198   1.717  -5.881  1.00  0.00           C  
ATOM    295  O   GLU A  20       7.375   2.797  -5.307  1.00  0.00           O  
ATOM    296  CB  GLU A  20       7.759   2.297  -8.252  1.00  0.00           C  
ATOM    297  CG  GLU A  20       9.108   1.607  -8.200  1.00  0.00           C  
ATOM    298  CD  GLU A  20      10.118   2.258  -9.114  1.00  0.00           C  
ATOM    299  OE1 GLU A  20      10.638   3.336  -8.760  1.00  0.00           O  
ATOM    300  OE2 GLU A  20      10.386   1.704 -10.199  1.00  0.00           O  
ATOM    301  H   GLU A  20       5.483   3.383  -7.518  1.00  0.00           H  
ATOM    302  HA  GLU A  20       6.539   0.654  -7.614  1.00  0.00           H  
ATOM    303  HB2 GLU A  20       7.392   2.252  -9.266  1.00  0.00           H  
ATOM    304  HB3 GLU A  20       7.896   3.333  -7.975  1.00  0.00           H  
ATOM    305  HG2 GLU A  20       9.482   1.647  -7.188  1.00  0.00           H  
ATOM    306  HG3 GLU A  20       8.984   0.576  -8.498  1.00  0.00           H  
ATOM    307  N   VAL A  21       7.393   0.547  -5.287  1.00  0.00           N  
ATOM    308  CA  VAL A  21       7.741   0.467  -3.878  1.00  0.00           C  
ATOM    309  C   VAL A  21       8.969  -0.404  -3.653  1.00  0.00           C  
ATOM    310  O   VAL A  21       9.425  -1.106  -4.555  1.00  0.00           O  
ATOM    311  CB  VAL A  21       6.575  -0.098  -3.039  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.330   0.761  -3.188  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       6.281  -1.542  -3.423  1.00  0.00           C  
ATOM    314  H   VAL A  21       7.310  -0.284  -5.811  1.00  0.00           H  
ATOM    315  HA  VAL A  21       7.954   1.469  -3.528  1.00  0.00           H  
ATOM    316  HB  VAL A  21       6.870  -0.081  -1.999  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       5.030   0.786  -4.227  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       5.544   1.766  -2.852  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       4.533   0.344  -2.594  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       7.163  -2.144  -3.259  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       6.002  -1.591  -4.466  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       5.471  -1.919  -2.815  1.00  0.00           H  
ATOM    323  N   THR A  22       9.495  -0.353  -2.442  1.00  0.00           N  
ATOM    324  CA  THR A  22      10.601  -1.198  -2.050  1.00  0.00           C  
ATOM    325  C   THR A  22      10.170  -2.089  -0.890  1.00  0.00           C  
ATOM    326  O   THR A  22       9.417  -1.657  -0.022  1.00  0.00           O  
ATOM    327  CB  THR A  22      11.826  -0.351  -1.654  1.00  0.00           C  
ATOM    328  OG1 THR A  22      12.110   0.590  -2.697  1.00  0.00           O  
ATOM    329  CG2 THR A  22      13.048  -1.225  -1.415  1.00  0.00           C  
ATOM    330  H   THR A  22       9.118   0.266  -1.783  1.00  0.00           H  
ATOM    331  HA  THR A  22      10.869  -1.820  -2.896  1.00  0.00           H  
ATOM    332  HB  THR A  22      11.596   0.185  -0.745  1.00  0.00           H  
ATOM    333  HG1 THR A  22      11.489   0.458  -3.423  1.00  0.00           H  
ATOM    334 HG21 THR A  22      13.289  -1.761  -2.320  1.00  0.00           H  
ATOM    335 HG22 THR A  22      12.838  -1.931  -0.625  1.00  0.00           H  
ATOM    336 HG23 THR A  22      13.886  -0.605  -1.130  1.00  0.00           H  
ATOM    337  N   ILE A  23      10.651  -3.319  -0.883  1.00  0.00           N  
ATOM    338  CA  ILE A  23      10.213  -4.314   0.078  1.00  0.00           C  
ATOM    339  C   ILE A  23      11.361  -4.622   1.018  1.00  0.00           C  
ATOM    340  O   ILE A  23      11.850  -5.748   1.103  1.00  0.00           O  
ATOM    341  CB  ILE A  23       9.742  -5.611  -0.620  1.00  0.00           C  
ATOM    342  CG1 ILE A  23       8.831  -5.275  -1.806  1.00  0.00           C  
ATOM    343  CG2 ILE A  23       9.015  -6.519   0.366  1.00  0.00           C  
ATOM    344  CD1 ILE A  23       7.575  -4.524  -1.421  1.00  0.00           C  
ATOM    345  H   ILE A  23      11.349  -3.555  -1.515  1.00  0.00           H  
ATOM    346  HA  ILE A  23       9.388  -3.901   0.642  1.00  0.00           H  
ATOM    347  HB  ILE A  23      10.614  -6.136  -0.982  1.00  0.00           H  
ATOM    348 HG12 ILE A  23       9.378  -4.663  -2.507  1.00  0.00           H  
ATOM    349 HG13 ILE A  23       8.536  -6.191  -2.292  1.00  0.00           H  
ATOM    350 HG21 ILE A  23       8.151  -6.002   0.758  1.00  0.00           H  
ATOM    351 HG22 ILE A  23       9.681  -6.773   1.178  1.00  0.00           H  
ATOM    352 HG23 ILE A  23       8.700  -7.420  -0.138  1.00  0.00           H  
ATOM    353 HD11 ILE A  23       7.022  -5.099  -0.694  1.00  0.00           H  
ATOM    354 HD12 ILE A  23       6.965  -4.371  -2.299  1.00  0.00           H  
ATOM    355 HD13 ILE A  23       7.842  -3.568  -0.996  1.00  0.00           H  
ATOM    356  N   GLU A  24      11.808  -3.586   1.693  1.00  0.00           N  
ATOM    357  CA  GLU A  24      12.944  -3.682   2.607  1.00  0.00           C  
ATOM    358  C   GLU A  24      12.556  -4.309   3.950  1.00  0.00           C  
ATOM    359  O   GLU A  24      13.349  -4.311   4.896  1.00  0.00           O  
ATOM    360  CB  GLU A  24      13.593  -2.301   2.805  1.00  0.00           C  
ATOM    361  CG  GLU A  24      12.620  -1.169   3.125  1.00  0.00           C  
ATOM    362  CD  GLU A  24      12.075  -1.221   4.540  1.00  0.00           C  
ATOM    363  OE1 GLU A  24      12.845  -0.952   5.488  1.00  0.00           O  
ATOM    364  OE2 GLU A  24      10.882  -1.526   4.715  1.00  0.00           O  
ATOM    365  H   GLU A  24      11.367  -2.722   1.558  1.00  0.00           H  
ATOM    366  HA  GLU A  24      13.671  -4.331   2.138  1.00  0.00           H  
ATOM    367  HB2 GLU A  24      14.302  -2.368   3.615  1.00  0.00           H  
ATOM    368  HB3 GLU A  24      14.123  -2.041   1.901  1.00  0.00           H  
ATOM    369  HG2 GLU A  24      13.131  -0.227   2.996  1.00  0.00           H  
ATOM    370  HG3 GLU A  24      11.791  -1.220   2.436  1.00  0.00           H  
ATOM    371  N   ASP A  25      11.342  -4.846   4.024  1.00  0.00           N  
ATOM    372  CA  ASP A  25      10.875  -5.533   5.224  1.00  0.00           C  
ATOM    373  C   ASP A  25       9.878  -6.621   4.850  1.00  0.00           C  
ATOM    374  O   ASP A  25       9.155  -6.491   3.863  1.00  0.00           O  
ATOM    375  CB  ASP A  25      10.221  -4.543   6.189  1.00  0.00           C  
ATOM    376  CG  ASP A  25       9.884  -5.164   7.530  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      10.650  -6.030   8.000  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       8.862  -4.781   8.132  1.00  0.00           O  
ATOM    379  H   ASP A  25      10.745  -4.780   3.252  1.00  0.00           H  
ATOM    380  HA  ASP A  25      11.728  -5.986   5.705  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      10.891  -3.715   6.357  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       9.307  -4.174   5.745  1.00  0.00           H  
ATOM    383  N   MET A  26       9.848  -7.701   5.622  1.00  0.00           N  
ATOM    384  CA  MET A  26       8.910  -8.785   5.366  1.00  0.00           C  
ATOM    385  C   MET A  26       8.053  -9.070   6.590  1.00  0.00           C  
ATOM    386  O   MET A  26       8.475  -8.846   7.727  1.00  0.00           O  
ATOM    387  CB  MET A  26       9.628 -10.062   4.934  1.00  0.00           C  
ATOM    388  CG  MET A  26      10.444  -9.905   3.664  1.00  0.00           C  
ATOM    389  SD  MET A  26      10.743 -11.476   2.838  1.00  0.00           S  
ATOM    390  CE  MET A  26       9.071 -11.920   2.377  1.00  0.00           C  
ATOM    391  H   MET A  26      10.460  -7.765   6.387  1.00  0.00           H  
ATOM    392  HA  MET A  26       8.265  -8.465   4.566  1.00  0.00           H  
ATOM    393  HB2 MET A  26      10.294 -10.372   5.727  1.00  0.00           H  
ATOM    394  HB3 MET A  26       8.894 -10.837   4.770  1.00  0.00           H  
ATOM    395  HG2 MET A  26       9.917  -9.253   2.987  1.00  0.00           H  
ATOM    396  HG3 MET A  26      11.394  -9.463   3.917  1.00  0.00           H  
ATOM    397  HE1 MET A  26       8.659 -11.154   1.737  1.00  0.00           H  
ATOM    398  HE2 MET A  26       8.466 -12.009   3.268  1.00  0.00           H  
ATOM    399  HE3 MET A  26       9.078 -12.864   1.852  1.00  0.00           H  
ATOM    400  N   GLY A  27       6.854  -9.569   6.343  1.00  0.00           N  
ATOM    401  CA  GLY A  27       5.922  -9.832   7.415  1.00  0.00           C  
ATOM    402  C   GLY A  27       6.097 -11.208   8.016  1.00  0.00           C  
ATOM    403  O   GLY A  27       6.442 -11.336   9.192  1.00  0.00           O  
ATOM    404  H   GLY A  27       6.596  -9.768   5.414  1.00  0.00           H  
ATOM    405  HA2 GLY A  27       6.066  -9.095   8.188  1.00  0.00           H  
ATOM    406  HA3 GLY A  27       4.917  -9.745   7.031  1.00  0.00           H  
ATOM    407  N   LYS A  28       5.872 -12.241   7.211  1.00  0.00           N  
ATOM    408  CA  LYS A  28       5.920 -13.601   7.692  1.00  0.00           C  
ATOM    409  C   LYS A  28       6.028 -14.624   6.567  1.00  0.00           C  
ATOM    410  O   LYS A  28       5.045 -15.240   6.152  1.00  0.00           O  
ATOM    411  CB  LYS A  28       4.690 -13.889   8.512  1.00  0.00           C  
ATOM    412  CG  LYS A  28       3.409 -13.351   7.895  1.00  0.00           C  
ATOM    413  CD  LYS A  28       2.173 -13.764   8.668  1.00  0.00           C  
ATOM    414  CE  LYS A  28       0.927 -13.165   8.038  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       0.819 -13.496   6.591  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.632 -12.082   6.290  1.00  0.00           H  
ATOM    417  HA  LYS A  28       6.787 -13.694   8.327  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       4.605 -14.951   8.614  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       4.820 -13.438   9.473  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       3.458 -12.275   7.875  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       3.327 -13.723   6.882  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       2.093 -14.842   8.658  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       2.259 -13.413   9.685  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       0.057 -13.548   8.552  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       0.966 -12.091   8.151  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       1.703 -13.235   6.094  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       0.030 -12.971   6.158  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       0.653 -14.517   6.467  1.00  0.00           H  
ATOM    429  N   GLY A  29       7.232 -14.774   6.081  1.00  0.00           N  
ATOM    430  CA  GLY A  29       7.564 -15.865   5.174  1.00  0.00           C  
ATOM    431  C   GLY A  29       6.847 -15.816   3.839  1.00  0.00           C  
ATOM    432  O   GLY A  29       6.400 -16.845   3.330  1.00  0.00           O  
ATOM    433  H   GLY A  29       7.917 -14.134   6.349  1.00  0.00           H  
ATOM    434  HA2 GLY A  29       8.626 -15.841   4.987  1.00  0.00           H  
ATOM    435  HA3 GLY A  29       7.322 -16.796   5.659  1.00  0.00           H  
ATOM    436  N   GLY A  30       6.719 -14.631   3.275  1.00  0.00           N  
ATOM    437  CA  GLY A  30       6.166 -14.513   1.941  1.00  0.00           C  
ATOM    438  C   GLY A  30       5.636 -13.129   1.677  1.00  0.00           C  
ATOM    439  O   GLY A  30       5.929 -12.526   0.647  1.00  0.00           O  
ATOM    440  H   GLY A  30       6.979 -13.830   3.775  1.00  0.00           H  
ATOM    441  HA2 GLY A  30       6.939 -14.740   1.219  1.00  0.00           H  
ATOM    442  HA3 GLY A  30       5.361 -15.224   1.830  1.00  0.00           H  
ATOM    443  N   ASP A  31       4.861 -12.629   2.618  1.00  0.00           N  
ATOM    444  CA  ASP A  31       4.328 -11.281   2.528  1.00  0.00           C  
ATOM    445  C   ASP A  31       5.378 -10.276   2.971  1.00  0.00           C  
ATOM    446  O   ASP A  31       6.210 -10.568   3.836  1.00  0.00           O  
ATOM    447  CB  ASP A  31       3.057 -11.137   3.367  1.00  0.00           C  
ATOM    448  CG  ASP A  31       3.216 -11.691   4.764  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       3.662 -10.949   5.654  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       2.903 -12.886   4.967  1.00  0.00           O  
ATOM    451  H   ASP A  31       4.643 -13.179   3.402  1.00  0.00           H  
ATOM    452  HA  ASP A  31       4.089 -11.091   1.491  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       2.800 -10.091   3.443  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       2.250 -11.666   2.879  1.00  0.00           H  
ATOM    455  N   GLY A  32       5.354  -9.111   2.357  1.00  0.00           N  
ATOM    456  CA  GLY A  32       6.337  -8.099   2.654  1.00  0.00           C  
ATOM    457  C   GLY A  32       5.711  -6.764   2.976  1.00  0.00           C  
ATOM    458  O   GLY A  32       4.498  -6.586   2.829  1.00  0.00           O  
ATOM    459  H   GLY A  32       4.650  -8.930   1.693  1.00  0.00           H  
ATOM    460  HA2 GLY A  32       6.921  -8.419   3.497  1.00  0.00           H  
ATOM    461  HA3 GLY A  32       6.990  -7.982   1.802  1.00  0.00           H  
ATOM    462  N   ILE A  33       6.538  -5.828   3.402  1.00  0.00           N  
ATOM    463  CA  ILE A  33       6.077  -4.497   3.750  1.00  0.00           C  
ATOM    464  C   ILE A  33       6.646  -3.471   2.783  1.00  0.00           C  
ATOM    465  O   ILE A  33       7.862  -3.363   2.617  1.00  0.00           O  
ATOM    466  CB  ILE A  33       6.456  -4.100   5.205  1.00  0.00           C  
ATOM    467  CG1 ILE A  33       5.545  -4.793   6.225  1.00  0.00           C  
ATOM    468  CG2 ILE A  33       6.390  -2.588   5.396  1.00  0.00           C  
ATOM    469  CD1 ILE A  33       5.820  -6.267   6.410  1.00  0.00           C  
ATOM    470  H   ILE A  33       7.500  -6.032   3.463  1.00  0.00           H  
ATOM    471  HA  ILE A  33       5.000  -4.492   3.668  1.00  0.00           H  
ATOM    472  HB  ILE A  33       7.477  -4.411   5.382  1.00  0.00           H  
ATOM    473 HG12 ILE A  33       5.667  -4.316   7.185  1.00  0.00           H  
ATOM    474 HG13 ILE A  33       4.518  -4.685   5.908  1.00  0.00           H  
ATOM    475 HG21 ILE A  33       7.051  -2.105   4.691  1.00  0.00           H  
ATOM    476 HG22 ILE A  33       6.695  -2.340   6.404  1.00  0.00           H  
ATOM    477 HG23 ILE A  33       5.378  -2.249   5.233  1.00  0.00           H  
ATOM    478 HD11 ILE A  33       5.697  -6.777   5.465  1.00  0.00           H  
ATOM    479 HD12 ILE A  33       5.128  -6.676   7.130  1.00  0.00           H  
ATOM    480 HD13 ILE A  33       6.832  -6.403   6.763  1.00  0.00           H  
ATOM    481  N   ALA A  34       5.759  -2.749   2.129  1.00  0.00           N  
ATOM    482  CA  ALA A  34       6.146  -1.633   1.296  1.00  0.00           C  
ATOM    483  C   ALA A  34       5.552  -0.365   1.872  1.00  0.00           C  
ATOM    484  O   ALA A  34       4.336  -0.234   1.969  1.00  0.00           O  
ATOM    485  CB  ALA A  34       5.678  -1.850  -0.128  1.00  0.00           C  
ATOM    486  H   ALA A  34       4.802  -2.973   2.209  1.00  0.00           H  
ATOM    487  HA  ALA A  34       7.224  -1.561   1.299  1.00  0.00           H  
ATOM    488  HB1 ALA A  34       6.154  -2.734  -0.529  1.00  0.00           H  
ATOM    489  HB2 ALA A  34       5.947  -0.993  -0.730  1.00  0.00           H  
ATOM    490  HB3 ALA A  34       4.607  -1.980  -0.142  1.00  0.00           H  
ATOM    491  N   ARG A  35       6.398   0.557   2.285  1.00  0.00           N  
ATOM    492  CA  ARG A  35       5.921   1.732   2.992  1.00  0.00           C  
ATOM    493  C   ARG A  35       5.929   2.958   2.091  1.00  0.00           C  
ATOM    494  O   ARG A  35       6.985   3.462   1.712  1.00  0.00           O  
ATOM    495  CB  ARG A  35       6.758   1.973   4.247  1.00  0.00           C  
ATOM    496  CG  ARG A  35       6.125   2.948   5.219  1.00  0.00           C  
ATOM    497  CD  ARG A  35       6.686   2.774   6.618  1.00  0.00           C  
ATOM    498  NE  ARG A  35       8.107   3.097   6.691  1.00  0.00           N  
ATOM    499  CZ  ARG A  35       9.043   2.250   7.119  1.00  0.00           C  
ATOM    500  NH1 ARG A  35       8.714   1.008   7.452  1.00  0.00           N  
ATOM    501  NH2 ARG A  35      10.304   2.644   7.221  1.00  0.00           N  
ATOM    502  H   ARG A  35       7.355   0.453   2.101  1.00  0.00           H  
ATOM    503  HA  ARG A  35       4.903   1.538   3.293  1.00  0.00           H  
ATOM    504  HB2 ARG A  35       6.899   1.036   4.758  1.00  0.00           H  
ATOM    505  HB3 ARG A  35       7.721   2.365   3.955  1.00  0.00           H  
ATOM    506  HG2 ARG A  35       6.324   3.956   4.885  1.00  0.00           H  
ATOM    507  HG3 ARG A  35       5.059   2.778   5.243  1.00  0.00           H  
ATOM    508  HD2 ARG A  35       6.147   3.419   7.293  1.00  0.00           H  
ATOM    509  HD3 ARG A  35       6.547   1.745   6.920  1.00  0.00           H  
ATOM    510  HE  ARG A  35       8.378   4.012   6.422  1.00  0.00           H  
ATOM    511 HH11 ARG A  35       7.763   0.702   7.388  1.00  0.00           H  
ATOM    512 HH12 ARG A  35       9.424   0.359   7.759  1.00  0.00           H  
ATOM    513 HH21 ARG A  35      10.562   3.588   6.979  1.00  0.00           H  
ATOM    514 HH22 ARG A  35      11.007   2.006   7.547  1.00  0.00           H  
ATOM    515  N   ILE A  36       4.737   3.420   1.749  1.00  0.00           N  
ATOM    516  CA  ILE A  36       4.577   4.595   0.912  1.00  0.00           C  
ATOM    517  C   ILE A  36       4.266   5.813   1.764  1.00  0.00           C  
ATOM    518  O   ILE A  36       3.192   5.917   2.355  1.00  0.00           O  
ATOM    519  CB  ILE A  36       3.466   4.393  -0.140  1.00  0.00           C  
ATOM    520  CG1 ILE A  36       3.902   3.327  -1.139  1.00  0.00           C  
ATOM    521  CG2 ILE A  36       3.133   5.698  -0.857  1.00  0.00           C  
ATOM    522  CD1 ILE A  36       2.919   3.117  -2.263  1.00  0.00           C  
ATOM    523  H   ILE A  36       3.935   2.960   2.086  1.00  0.00           H  
ATOM    524  HA  ILE A  36       5.509   4.763   0.394  1.00  0.00           H  
ATOM    525  HB  ILE A  36       2.576   4.050   0.368  1.00  0.00           H  
ATOM    526 HG12 ILE A  36       4.847   3.615  -1.576  1.00  0.00           H  
ATOM    527 HG13 ILE A  36       4.023   2.386  -0.622  1.00  0.00           H  
ATOM    528 HG21 ILE A  36       2.853   6.448  -0.132  1.00  0.00           H  
ATOM    529 HG22 ILE A  36       2.310   5.533  -1.540  1.00  0.00           H  
ATOM    530 HG23 ILE A  36       3.996   6.037  -1.410  1.00  0.00           H  
ATOM    531 HD11 ILE A  36       3.296   2.360  -2.934  1.00  0.00           H  
ATOM    532 HD12 ILE A  36       2.790   4.046  -2.801  1.00  0.00           H  
ATOM    533 HD13 ILE A  36       1.970   2.801  -1.858  1.00  0.00           H  
ATOM    534  N   ASP A  37       5.233   6.714   1.834  1.00  0.00           N  
ATOM    535  CA  ASP A  37       5.110   7.952   2.614  1.00  0.00           C  
ATOM    536  C   ASP A  37       4.788   7.676   4.084  1.00  0.00           C  
ATOM    537  O   ASP A  37       4.187   8.511   4.763  1.00  0.00           O  
ATOM    538  CB  ASP A  37       4.035   8.864   2.006  1.00  0.00           C  
ATOM    539  CG  ASP A  37       4.495   9.541   0.731  1.00  0.00           C  
ATOM    540  OD1 ASP A  37       4.654   8.849  -0.296  1.00  0.00           O  
ATOM    541  OD2 ASP A  37       4.687  10.776   0.746  1.00  0.00           O  
ATOM    542  H   ASP A  37       6.051   6.557   1.313  1.00  0.00           H  
ATOM    543  HA  ASP A  37       6.061   8.462   2.562  1.00  0.00           H  
ATOM    544  HB2 ASP A  37       3.159   8.274   1.781  1.00  0.00           H  
ATOM    545  HB3 ASP A  37       3.772   9.628   2.723  1.00  0.00           H  
ATOM    546  N   GLY A  38       5.207   6.516   4.581  1.00  0.00           N  
ATOM    547  CA  GLY A  38       4.941   6.162   5.965  1.00  0.00           C  
ATOM    548  C   GLY A  38       3.766   5.216   6.093  1.00  0.00           C  
ATOM    549  O   GLY A  38       3.576   4.576   7.127  1.00  0.00           O  
ATOM    550  H   GLY A  38       5.703   5.895   4.005  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       5.819   5.691   6.382  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       4.728   7.062   6.523  1.00  0.00           H  
ATOM    553  N   PHE A  39       3.002   5.105   5.021  1.00  0.00           N  
ATOM    554  CA  PHE A  39       1.820   4.262   4.993  1.00  0.00           C  
ATOM    555  C   PHE A  39       2.220   2.836   4.649  1.00  0.00           C  
ATOM    556  O   PHE A  39       3.023   2.613   3.745  1.00  0.00           O  
ATOM    557  CB  PHE A  39       0.828   4.813   3.965  1.00  0.00           C  
ATOM    558  CG  PHE A  39      -0.443   4.035   3.833  1.00  0.00           C  
ATOM    559  CD1 PHE A  39      -1.539   4.339   4.621  1.00  0.00           C  
ATOM    560  CD2 PHE A  39      -0.547   3.019   2.901  1.00  0.00           C  
ATOM    561  CE1 PHE A  39      -2.715   3.634   4.486  1.00  0.00           C  
ATOM    562  CE2 PHE A  39      -1.720   2.316   2.762  1.00  0.00           C  
ATOM    563  CZ  PHE A  39      -2.805   2.624   3.552  1.00  0.00           C  
ATOM    564  H   PHE A  39       3.252   5.594   4.208  1.00  0.00           H  
ATOM    565  HA  PHE A  39       1.367   4.280   5.973  1.00  0.00           H  
ATOM    566  HB2 PHE A  39       0.561   5.821   4.240  1.00  0.00           H  
ATOM    567  HB3 PHE A  39       1.305   4.829   2.996  1.00  0.00           H  
ATOM    568  HD1 PHE A  39      -1.464   5.131   5.351  1.00  0.00           H  
ATOM    569  HD2 PHE A  39       0.304   2.774   2.282  1.00  0.00           H  
ATOM    570  HE1 PHE A  39      -3.565   3.876   5.107  1.00  0.00           H  
ATOM    571  HE2 PHE A  39      -1.791   1.524   2.031  1.00  0.00           H  
ATOM    572  HZ  PHE A  39      -3.720   2.077   3.436  1.00  0.00           H  
ATOM    573  N   VAL A  40       1.669   1.877   5.372  1.00  0.00           N  
ATOM    574  CA  VAL A  40       2.051   0.487   5.198  1.00  0.00           C  
ATOM    575  C   VAL A  40       1.210  -0.186   4.119  1.00  0.00           C  
ATOM    576  O   VAL A  40      -0.012  -0.287   4.234  1.00  0.00           O  
ATOM    577  CB  VAL A  40       1.926  -0.303   6.517  1.00  0.00           C  
ATOM    578  CG1 VAL A  40       2.465  -1.717   6.353  1.00  0.00           C  
ATOM    579  CG2 VAL A  40       2.652   0.420   7.641  1.00  0.00           C  
ATOM    580  H   VAL A  40       0.976   2.110   6.036  1.00  0.00           H  
ATOM    581  HA  VAL A  40       3.088   0.466   4.892  1.00  0.00           H  
ATOM    582  HB  VAL A  40       0.879  -0.367   6.776  1.00  0.00           H  
ATOM    583 HG11 VAL A  40       1.903  -2.230   5.586  1.00  0.00           H  
ATOM    584 HG12 VAL A  40       2.368  -2.251   7.288  1.00  0.00           H  
ATOM    585 HG13 VAL A  40       3.506  -1.676   6.069  1.00  0.00           H  
ATOM    586 HG21 VAL A  40       3.701   0.508   7.394  1.00  0.00           H  
ATOM    587 HG22 VAL A  40       2.542  -0.135   8.560  1.00  0.00           H  
ATOM    588 HG23 VAL A  40       2.230   1.408   7.764  1.00  0.00           H  
ATOM    589  N   VAL A  41       1.873  -0.615   3.061  1.00  0.00           N  
ATOM    590  CA  VAL A  41       1.232  -1.370   2.000  1.00  0.00           C  
ATOM    591  C   VAL A  41       1.772  -2.796   2.000  1.00  0.00           C  
ATOM    592  O   VAL A  41       2.973  -3.015   1.835  1.00  0.00           O  
ATOM    593  CB  VAL A  41       1.476  -0.721   0.620  1.00  0.00           C  
ATOM    594  CG1 VAL A  41       0.708  -1.451  -0.466  1.00  0.00           C  
ATOM    595  CG2 VAL A  41       1.094   0.751   0.639  1.00  0.00           C  
ATOM    596  H   VAL A  41       2.834  -0.412   2.983  1.00  0.00           H  
ATOM    597  HA  VAL A  41       0.168  -1.389   2.193  1.00  0.00           H  
ATOM    598  HB  VAL A  41       2.531  -0.793   0.393  1.00  0.00           H  
ATOM    599 HG11 VAL A  41       1.040  -2.477  -0.519  1.00  0.00           H  
ATOM    600 HG12 VAL A  41       0.882  -0.966  -1.416  1.00  0.00           H  
ATOM    601 HG13 VAL A  41      -0.347  -1.426  -0.239  1.00  0.00           H  
ATOM    602 HG21 VAL A  41       0.042   0.847   0.859  1.00  0.00           H  
ATOM    603 HG22 VAL A  41       1.303   1.188  -0.326  1.00  0.00           H  
ATOM    604 HG23 VAL A  41       1.669   1.262   1.398  1.00  0.00           H  
ATOM    605  N   PHE A  42       0.893  -3.760   2.215  1.00  0.00           N  
ATOM    606  CA  PHE A  42       1.303  -5.153   2.291  1.00  0.00           C  
ATOM    607  C   PHE A  42       1.334  -5.800   0.915  1.00  0.00           C  
ATOM    608  O   PHE A  42       0.391  -5.677   0.130  1.00  0.00           O  
ATOM    609  CB  PHE A  42       0.377  -5.939   3.220  1.00  0.00           C  
ATOM    610  CG  PHE A  42       0.582  -5.624   4.673  1.00  0.00           C  
ATOM    611  CD1 PHE A  42       1.535  -6.307   5.410  1.00  0.00           C  
ATOM    612  CD2 PHE A  42      -0.174  -4.648   5.300  1.00  0.00           C  
ATOM    613  CE1 PHE A  42       1.732  -6.024   6.747  1.00  0.00           C  
ATOM    614  CE2 PHE A  42       0.018  -4.360   6.637  1.00  0.00           C  
ATOM    615  CZ  PHE A  42       0.972  -5.048   7.362  1.00  0.00           C  
ATOM    616  H   PHE A  42      -0.058  -3.529   2.324  1.00  0.00           H  
ATOM    617  HA  PHE A  42       2.301  -5.174   2.700  1.00  0.00           H  
ATOM    618  HB2 PHE A  42      -0.648  -5.711   2.974  1.00  0.00           H  
ATOM    619  HB3 PHE A  42       0.550  -6.996   3.079  1.00  0.00           H  
ATOM    620  HD1 PHE A  42       2.127  -7.070   4.928  1.00  0.00           H  
ATOM    621  HD2 PHE A  42      -0.922  -4.110   4.735  1.00  0.00           H  
ATOM    622  HE1 PHE A  42       2.478  -6.563   7.309  1.00  0.00           H  
ATOM    623  HE2 PHE A  42      -0.577  -3.597   7.116  1.00  0.00           H  
ATOM    624  HZ  PHE A  42       1.124  -4.823   8.407  1.00  0.00           H  
ATOM    625  N   VAL A  43       2.430  -6.488   0.634  1.00  0.00           N  
ATOM    626  CA  VAL A  43       2.601  -7.194  -0.623  1.00  0.00           C  
ATOM    627  C   VAL A  43       2.593  -8.706  -0.389  1.00  0.00           C  
ATOM    628  O   VAL A  43       3.371  -9.222   0.411  1.00  0.00           O  
ATOM    629  CB  VAL A  43       3.909  -6.775  -1.328  1.00  0.00           C  
ATOM    630  CG1 VAL A  43       3.800  -5.355  -1.847  1.00  0.00           C  
ATOM    631  CG2 VAL A  43       5.095  -6.896  -0.388  1.00  0.00           C  
ATOM    632  H   VAL A  43       3.151  -6.527   1.303  1.00  0.00           H  
ATOM    633  HA  VAL A  43       1.771  -6.932  -1.265  1.00  0.00           H  
ATOM    634  HB  VAL A  43       4.073  -7.430  -2.171  1.00  0.00           H  
ATOM    635 HG11 VAL A  43       3.641  -4.680  -1.021  1.00  0.00           H  
ATOM    636 HG12 VAL A  43       2.973  -5.286  -2.536  1.00  0.00           H  
ATOM    637 HG13 VAL A  43       4.715  -5.093  -2.357  1.00  0.00           H  
ATOM    638 HG21 VAL A  43       4.956  -6.237   0.457  1.00  0.00           H  
ATOM    639 HG22 VAL A  43       5.999  -6.625  -0.913  1.00  0.00           H  
ATOM    640 HG23 VAL A  43       5.175  -7.916  -0.038  1.00  0.00           H  
ATOM    641  N   PRO A  44       1.702  -9.434  -1.072  1.00  0.00           N  
ATOM    642  CA  PRO A  44       1.524 -10.880  -0.870  1.00  0.00           C  
ATOM    643  C   PRO A  44       2.681 -11.721  -1.406  1.00  0.00           C  
ATOM    644  O   PRO A  44       3.029 -12.751  -0.829  1.00  0.00           O  
ATOM    645  CB  PRO A  44       0.245 -11.204  -1.661  1.00  0.00           C  
ATOM    646  CG  PRO A  44      -0.365  -9.886  -2.002  1.00  0.00           C  
ATOM    647  CD  PRO A  44       0.772  -8.916  -2.080  1.00  0.00           C  
ATOM    648  HA  PRO A  44       1.370 -11.113   0.172  1.00  0.00           H  
ATOM    649  HB2 PRO A  44       0.504 -11.758  -2.551  1.00  0.00           H  
ATOM    650  HB3 PRO A  44      -0.417 -11.796  -1.048  1.00  0.00           H  
ATOM    651  HG2 PRO A  44      -0.870  -9.950  -2.953  1.00  0.00           H  
ATOM    652  HG3 PRO A  44      -1.058  -9.591  -1.226  1.00  0.00           H  
ATOM    653  HD2 PRO A  44       1.218  -8.927  -3.064  1.00  0.00           H  
ATOM    654  HD3 PRO A  44       0.439  -7.922  -1.822  1.00  0.00           H  
ATOM    655  N   ASN A  45       3.273 -11.278  -2.506  1.00  0.00           N  
ATOM    656  CA  ASN A  45       4.191 -12.119  -3.266  1.00  0.00           C  
ATOM    657  C   ASN A  45       5.453 -11.376  -3.705  1.00  0.00           C  
ATOM    658  O   ASN A  45       5.995 -11.641  -4.775  1.00  0.00           O  
ATOM    659  CB  ASN A  45       3.454 -12.683  -4.479  1.00  0.00           C  
ATOM    660  CG  ASN A  45       2.523 -11.673  -5.116  1.00  0.00           C  
ATOM    661  OD1 ASN A  45       2.815 -10.476  -5.182  1.00  0.00           O  
ATOM    662  ND2 ASN A  45       1.369 -12.144  -5.544  1.00  0.00           N  
ATOM    663  H   ASN A  45       3.079 -10.373  -2.822  1.00  0.00           H  
ATOM    664  HA  ASN A  45       4.472 -12.937  -2.635  1.00  0.00           H  
ATOM    665  HB2 ASN A  45       4.176 -12.991  -5.219  1.00  0.00           H  
ATOM    666  HB3 ASN A  45       2.872 -13.539  -4.170  1.00  0.00           H  
ATOM    667 HD21 ASN A  45       1.184 -13.102  -5.429  1.00  0.00           H  
ATOM    668 HD22 ASN A  45       0.743 -11.520  -5.944  1.00  0.00           H  
ATOM    669  N   ALA A  46       5.925 -10.455  -2.879  1.00  0.00           N  
ATOM    670  CA  ALA A  46       7.175  -9.748  -3.145  1.00  0.00           C  
ATOM    671  C   ALA A  46       8.382 -10.463  -2.536  1.00  0.00           C  
ATOM    672  O   ALA A  46       8.239 -11.305  -1.648  1.00  0.00           O  
ATOM    673  CB  ALA A  46       7.101  -8.341  -2.593  1.00  0.00           C  
ATOM    674  H   ALA A  46       5.414 -10.227  -2.083  1.00  0.00           H  
ATOM    675  HA  ALA A  46       7.302  -9.679  -4.213  1.00  0.00           H  
ATOM    676  HB1 ALA A  46       6.245  -7.832  -3.013  1.00  0.00           H  
ATOM    677  HB2 ALA A  46       8.001  -7.808  -2.855  1.00  0.00           H  
ATOM    678  HB3 ALA A  46       7.006  -8.378  -1.516  1.00  0.00           H  
ATOM    679  N   GLU A  47       9.571 -10.126  -3.036  1.00  0.00           N  
ATOM    680  CA  GLU A  47      10.822 -10.567  -2.437  1.00  0.00           C  
ATOM    681  C   GLU A  47      11.441  -9.425  -1.637  1.00  0.00           C  
ATOM    682  O   GLU A  47      11.287  -8.254  -1.997  1.00  0.00           O  
ATOM    683  CB  GLU A  47      11.818 -11.033  -3.506  1.00  0.00           C  
ATOM    684  CG  GLU A  47      11.561 -12.428  -4.060  1.00  0.00           C  
ATOM    685  CD  GLU A  47      10.436 -12.473  -5.069  1.00  0.00           C  
ATOM    686  OE1 GLU A  47      10.686 -12.202  -6.265  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       9.293 -12.784  -4.684  1.00  0.00           O  
ATOM    688  H   GLU A  47       9.609  -9.564  -3.832  1.00  0.00           H  
ATOM    689  HA  GLU A  47      10.604 -11.386  -1.769  1.00  0.00           H  
ATOM    690  HB2 GLU A  47      11.786 -10.337  -4.330  1.00  0.00           H  
ATOM    691  HB3 GLU A  47      12.806 -11.016  -3.080  1.00  0.00           H  
ATOM    692  HG2 GLU A  47      12.462 -12.782  -4.536  1.00  0.00           H  
ATOM    693  HG3 GLU A  47      11.312 -13.084  -3.237  1.00  0.00           H  
ATOM    694  N   LYS A  48      12.130  -9.757  -0.551  1.00  0.00           N  
ATOM    695  CA  LYS A  48      12.760  -8.744   0.287  1.00  0.00           C  
ATOM    696  C   LYS A  48      13.893  -8.040  -0.460  1.00  0.00           C  
ATOM    697  O   LYS A  48      14.651  -8.665  -1.204  1.00  0.00           O  
ATOM    698  CB  LYS A  48      13.290  -9.355   1.588  1.00  0.00           C  
ATOM    699  CG  LYS A  48      14.475 -10.289   1.397  1.00  0.00           C  
ATOM    700  CD  LYS A  48      14.981 -10.829   2.723  1.00  0.00           C  
ATOM    701  CE  LYS A  48      13.994 -11.794   3.354  1.00  0.00           C  
ATOM    702  NZ  LYS A  48      13.686 -12.940   2.457  1.00  0.00           N  
ATOM    703  H   LYS A  48      12.221 -10.708  -0.311  1.00  0.00           H  
ATOM    704  HA  LYS A  48      12.006  -8.010   0.532  1.00  0.00           H  
ATOM    705  HB2 LYS A  48      13.593  -8.557   2.249  1.00  0.00           H  
ATOM    706  HB3 LYS A  48      12.492  -9.913   2.059  1.00  0.00           H  
ATOM    707  HG2 LYS A  48      14.171 -11.116   0.776  1.00  0.00           H  
ATOM    708  HG3 LYS A  48      15.272  -9.744   0.912  1.00  0.00           H  
ATOM    709  HD2 LYS A  48      15.915 -11.343   2.557  1.00  0.00           H  
ATOM    710  HD3 LYS A  48      15.141 -10.001   3.399  1.00  0.00           H  
ATOM    711  HE2 LYS A  48      14.416 -12.172   4.273  1.00  0.00           H  
ATOM    712  HE3 LYS A  48      13.078 -11.263   3.571  1.00  0.00           H  
ATOM    713  HZ1 LYS A  48      13.142 -13.666   2.978  1.00  0.00           H  
ATOM    714  HZ2 LYS A  48      14.568 -13.367   2.103  1.00  0.00           H  
ATOM    715  HZ3 LYS A  48      13.121 -12.619   1.643  1.00  0.00           H  
ATOM    716  N   GLY A  49      13.987  -6.734  -0.268  1.00  0.00           N  
ATOM    717  CA  GLY A  49      15.051  -5.959  -0.877  1.00  0.00           C  
ATOM    718  C   GLY A  49      14.856  -5.765  -2.368  1.00  0.00           C  
ATOM    719  O   GLY A  49      15.780  -5.369  -3.074  1.00  0.00           O  
ATOM    720  H   GLY A  49      13.325  -6.286   0.304  1.00  0.00           H  
ATOM    721  HA2 GLY A  49      15.088  -4.989  -0.404  1.00  0.00           H  
ATOM    722  HA3 GLY A  49      15.991  -6.464  -0.712  1.00  0.00           H  
ATOM    723  N   SER A  50      13.659  -6.053  -2.852  1.00  0.00           N  
ATOM    724  CA  SER A  50      13.355  -5.876  -4.259  1.00  0.00           C  
ATOM    725  C   SER A  50      12.436  -4.672  -4.443  1.00  0.00           C  
ATOM    726  O   SER A  50      11.668  -4.319  -3.543  1.00  0.00           O  
ATOM    727  CB  SER A  50      12.713  -7.149  -4.825  1.00  0.00           C  
ATOM    728  OG  SER A  50      12.697  -7.141  -6.245  1.00  0.00           O  
ATOM    729  H   SER A  50      12.964  -6.393  -2.250  1.00  0.00           H  
ATOM    730  HA  SER A  50      14.283  -5.689  -4.778  1.00  0.00           H  
ATOM    731  HB2 SER A  50      13.271  -8.008  -4.490  1.00  0.00           H  
ATOM    732  HB3 SER A  50      11.695  -7.222  -4.468  1.00  0.00           H  
ATOM    733  HG  SER A  50      13.305  -6.454  -6.570  1.00  0.00           H  
ATOM    734  N   VAL A  51      12.538  -4.034  -5.600  1.00  0.00           N  
ATOM    735  CA  VAL A  51      11.714  -2.882  -5.916  1.00  0.00           C  
ATOM    736  C   VAL A  51      10.616  -3.292  -6.887  1.00  0.00           C  
ATOM    737  O   VAL A  51      10.868  -3.515  -8.071  1.00  0.00           O  
ATOM    738  CB  VAL A  51      12.557  -1.739  -6.527  1.00  0.00           C  
ATOM    739  CG1 VAL A  51      11.699  -0.519  -6.815  1.00  0.00           C  
ATOM    740  CG2 VAL A  51      13.709  -1.374  -5.600  1.00  0.00           C  
ATOM    741  H   VAL A  51      13.181  -4.360  -6.273  1.00  0.00           H  
ATOM    742  HA  VAL A  51      11.264  -2.527  -5.000  1.00  0.00           H  
ATOM    743  HB  VAL A  51      12.974  -2.086  -7.462  1.00  0.00           H  
ATOM    744 HG11 VAL A  51      12.316   0.266  -7.223  1.00  0.00           H  
ATOM    745 HG12 VAL A  51      11.240  -0.177  -5.899  1.00  0.00           H  
ATOM    746 HG13 VAL A  51      10.928  -0.779  -7.527  1.00  0.00           H  
ATOM    747 HG21 VAL A  51      14.333  -2.243  -5.442  1.00  0.00           H  
ATOM    748 HG22 VAL A  51      13.315  -1.035  -4.653  1.00  0.00           H  
ATOM    749 HG23 VAL A  51      14.297  -0.585  -6.048  1.00  0.00           H  
ATOM    750  N   ILE A  52       9.400  -3.413  -6.380  1.00  0.00           N  
ATOM    751  CA  ILE A  52       8.300  -3.911  -7.185  1.00  0.00           C  
ATOM    752  C   ILE A  52       7.260  -2.818  -7.403  1.00  0.00           C  
ATOM    753  O   ILE A  52       7.160  -1.876  -6.618  1.00  0.00           O  
ATOM    754  CB  ILE A  52       7.628  -5.154  -6.534  1.00  0.00           C  
ATOM    755  CG1 ILE A  52       6.538  -4.748  -5.535  1.00  0.00           C  
ATOM    756  CG2 ILE A  52       8.670  -6.025  -5.838  1.00  0.00           C  
ATOM    757  CD1 ILE A  52       6.039  -5.889  -4.681  1.00  0.00           C  
ATOM    758  H   ILE A  52       9.238  -3.142  -5.450  1.00  0.00           H  
ATOM    759  HA  ILE A  52       8.701  -4.206  -8.145  1.00  0.00           H  
ATOM    760  HB  ILE A  52       7.182  -5.742  -7.322  1.00  0.00           H  
ATOM    761 HG12 ILE A  52       6.918  -3.983  -4.877  1.00  0.00           H  
ATOM    762 HG13 ILE A  52       5.687  -4.357  -6.082  1.00  0.00           H  
ATOM    763 HG21 ILE A  52       8.177  -6.858  -5.355  1.00  0.00           H  
ATOM    764 HG22 ILE A  52       9.190  -5.435  -5.094  1.00  0.00           H  
ATOM    765 HG23 ILE A  52       9.378  -6.395  -6.564  1.00  0.00           H  
ATOM    766 HD11 ILE A  52       6.844  -6.253  -4.061  1.00  0.00           H  
ATOM    767 HD12 ILE A  52       5.687  -6.689  -5.315  1.00  0.00           H  
ATOM    768 HD13 ILE A  52       5.231  -5.546  -4.053  1.00  0.00           H  
ATOM    769  N   ASN A  53       6.506  -2.935  -8.481  1.00  0.00           N  
ATOM    770  CA  ASN A  53       5.402  -2.024  -8.738  1.00  0.00           C  
ATOM    771  C   ASN A  53       4.115  -2.649  -8.225  1.00  0.00           C  
ATOM    772  O   ASN A  53       3.738  -3.732  -8.657  1.00  0.00           O  
ATOM    773  CB  ASN A  53       5.292  -1.724 -10.236  1.00  0.00           C  
ATOM    774  CG  ASN A  53       4.180  -0.742 -10.561  1.00  0.00           C  
ATOM    775  OD1 ASN A  53       4.378   0.471 -10.528  1.00  0.00           O  
ATOM    776  ND2 ASN A  53       3.010  -1.259 -10.901  1.00  0.00           N  
ATOM    777  H   ASN A  53       6.688  -3.655  -9.119  1.00  0.00           H  
ATOM    778  HA  ASN A  53       5.591  -1.106  -8.200  1.00  0.00           H  
ATOM    779  HB2 ASN A  53       6.223  -1.305 -10.583  1.00  0.00           H  
ATOM    780  HB3 ASN A  53       5.099  -2.645 -10.766  1.00  0.00           H  
ATOM    781 HD21 ASN A  53       2.924  -2.234 -10.925  1.00  0.00           H  
ATOM    782 HD22 ASN A  53       2.280  -0.642 -11.121  1.00  0.00           H  
ATOM    783  N   VAL A  54       3.456  -1.986  -7.292  1.00  0.00           N  
ATOM    784  CA  VAL A  54       2.269  -2.540  -6.664  1.00  0.00           C  
ATOM    785  C   VAL A  54       1.019  -1.765  -7.042  1.00  0.00           C  
ATOM    786  O   VAL A  54       0.993  -0.539  -6.988  1.00  0.00           O  
ATOM    787  CB  VAL A  54       2.390  -2.564  -5.127  1.00  0.00           C  
ATOM    788  CG1 VAL A  54       3.503  -3.495  -4.698  1.00  0.00           C  
ATOM    789  CG2 VAL A  54       2.615  -1.168  -4.564  1.00  0.00           C  
ATOM    790  H   VAL A  54       3.765  -1.087  -7.033  1.00  0.00           H  
ATOM    791  HA  VAL A  54       2.161  -3.559  -7.007  1.00  0.00           H  
ATOM    792  HB  VAL A  54       1.463  -2.944  -4.725  1.00  0.00           H  
ATOM    793 HG11 VAL A  54       4.438  -3.152  -5.110  1.00  0.00           H  
ATOM    794 HG12 VAL A  54       3.294  -4.494  -5.056  1.00  0.00           H  
ATOM    795 HG13 VAL A  54       3.567  -3.506  -3.620  1.00  0.00           H  
ATOM    796 HG21 VAL A  54       3.507  -0.742  -5.000  1.00  0.00           H  
ATOM    797 HG22 VAL A  54       2.735  -1.229  -3.492  1.00  0.00           H  
ATOM    798 HG23 VAL A  54       1.764  -0.542  -4.797  1.00  0.00           H  
ATOM    799  N   LYS A  55      -0.014  -2.484  -7.433  1.00  0.00           N  
ATOM    800  CA  LYS A  55      -1.300  -1.869  -7.680  1.00  0.00           C  
ATOM    801  C   LYS A  55      -2.194  -2.101  -6.469  1.00  0.00           C  
ATOM    802  O   LYS A  55      -2.598  -3.233  -6.197  1.00  0.00           O  
ATOM    803  CB  LYS A  55      -1.948  -2.429  -8.953  1.00  0.00           C  
ATOM    804  CG  LYS A  55      -3.232  -1.706  -9.337  1.00  0.00           C  
ATOM    805  CD  LYS A  55      -3.826  -2.201 -10.656  1.00  0.00           C  
ATOM    806  CE  LYS A  55      -4.073  -3.705 -10.676  1.00  0.00           C  
ATOM    807  NZ  LYS A  55      -2.861  -4.464 -11.084  1.00  0.00           N  
ATOM    808  H   LYS A  55       0.091  -3.455  -7.545  1.00  0.00           H  
ATOM    809  HA  LYS A  55      -1.143  -0.806  -7.798  1.00  0.00           H  
ATOM    810  HB2 LYS A  55      -1.247  -2.338  -9.770  1.00  0.00           H  
ATOM    811  HB3 LYS A  55      -2.180  -3.472  -8.798  1.00  0.00           H  
ATOM    812  HG2 LYS A  55      -3.959  -1.850  -8.556  1.00  0.00           H  
ATOM    813  HG3 LYS A  55      -3.009  -0.650  -9.434  1.00  0.00           H  
ATOM    814  HD2 LYS A  55      -4.766  -1.697 -10.819  1.00  0.00           H  
ATOM    815  HD3 LYS A  55      -3.145  -1.949 -11.456  1.00  0.00           H  
ATOM    816  HE2 LYS A  55      -4.370  -4.020  -9.686  1.00  0.00           H  
ATOM    817  HE3 LYS A  55      -4.871  -3.915 -11.373  1.00  0.00           H  
ATOM    818  HZ1 LYS A  55      -2.579  -4.196 -12.052  1.00  0.00           H  
ATOM    819  HZ2 LYS A  55      -3.052  -5.491 -11.057  1.00  0.00           H  
ATOM    820  HZ3 LYS A  55      -2.078  -4.256 -10.438  1.00  0.00           H  
ATOM    821  N   VAL A  56      -2.462  -1.037  -5.728  1.00  0.00           N  
ATOM    822  CA  VAL A  56      -3.237  -1.138  -4.503  1.00  0.00           C  
ATOM    823  C   VAL A  56      -4.702  -1.399  -4.818  1.00  0.00           C  
ATOM    824  O   VAL A  56      -5.381  -0.555  -5.406  1.00  0.00           O  
ATOM    825  CB  VAL A  56      -3.116   0.136  -3.642  1.00  0.00           C  
ATOM    826  CG1 VAL A  56      -3.831  -0.050  -2.313  1.00  0.00           C  
ATOM    827  CG2 VAL A  56      -1.653   0.501  -3.417  1.00  0.00           C  
ATOM    828  H   VAL A  56      -2.139  -0.154  -6.019  1.00  0.00           H  
ATOM    829  HA  VAL A  56      -2.849  -1.971  -3.933  1.00  0.00           H  
ATOM    830  HB  VAL A  56      -3.591   0.949  -4.169  1.00  0.00           H  
ATOM    831 HG11 VAL A  56      -3.765   0.863  -1.738  1.00  0.00           H  
ATOM    832 HG12 VAL A  56      -3.365  -0.857  -1.764  1.00  0.00           H  
ATOM    833 HG13 VAL A  56      -4.869  -0.287  -2.494  1.00  0.00           H  
ATOM    834 HG21 VAL A  56      -1.174   0.670  -4.369  1.00  0.00           H  
ATOM    835 HG22 VAL A  56      -1.157  -0.309  -2.901  1.00  0.00           H  
ATOM    836 HG23 VAL A  56      -1.594   1.398  -2.818  1.00  0.00           H  
ATOM    837  N   THR A  57      -5.181  -2.572  -4.438  1.00  0.00           N  
ATOM    838  CA  THR A  57      -6.548  -2.963  -4.727  1.00  0.00           C  
ATOM    839  C   THR A  57      -7.421  -2.962  -3.473  1.00  0.00           C  
ATOM    840  O   THR A  57      -8.647  -2.915  -3.565  1.00  0.00           O  
ATOM    841  CB  THR A  57      -6.583  -4.354  -5.379  1.00  0.00           C  
ATOM    842  OG1 THR A  57      -5.684  -5.235  -4.694  1.00  0.00           O  
ATOM    843  CG2 THR A  57      -6.194  -4.273  -6.848  1.00  0.00           C  
ATOM    844  H   THR A  57      -4.596  -3.203  -3.964  1.00  0.00           H  
ATOM    845  HA  THR A  57      -6.953  -2.253  -5.432  1.00  0.00           H  
ATOM    846  HB  THR A  57      -7.587  -4.748  -5.308  1.00  0.00           H  
ATOM    847  HG1 THR A  57      -5.445  -5.965  -5.278  1.00  0.00           H  
ATOM    848 HG21 THR A  57      -5.192  -3.879  -6.931  1.00  0.00           H  
ATOM    849 HG22 THR A  57      -6.883  -3.624  -7.366  1.00  0.00           H  
ATOM    850 HG23 THR A  57      -6.230  -5.261  -7.285  1.00  0.00           H  
ATOM    851  N   ALA A  58      -6.793  -2.987  -2.302  1.00  0.00           N  
ATOM    852  CA  ALA A  58      -7.527  -3.035  -1.049  1.00  0.00           C  
ATOM    853  C   ALA A  58      -6.951  -2.042  -0.054  1.00  0.00           C  
ATOM    854  O   ALA A  58      -6.021  -2.350   0.687  1.00  0.00           O  
ATOM    855  CB  ALA A  58      -7.511  -4.445  -0.471  1.00  0.00           C  
ATOM    856  H   ALA A  58      -5.818  -2.956  -2.280  1.00  0.00           H  
ATOM    857  HA  ALA A  58      -8.554  -2.768  -1.253  1.00  0.00           H  
ATOM    858  HB1 ALA A  58      -6.498  -4.719  -0.216  1.00  0.00           H  
ATOM    859  HB2 ALA A  58      -7.898  -5.138  -1.204  1.00  0.00           H  
ATOM    860  HB3 ALA A  58      -8.128  -4.479   0.416  1.00  0.00           H  
ATOM    861  N   VAL A  59      -7.498  -0.843  -0.074  1.00  0.00           N  
ATOM    862  CA  VAL A  59      -7.074   0.219   0.828  1.00  0.00           C  
ATOM    863  C   VAL A  59      -7.889   0.192   2.118  1.00  0.00           C  
ATOM    864  O   VAL A  59      -9.112   0.042   2.084  1.00  0.00           O  
ATOM    865  CB  VAL A  59      -7.236   1.609   0.174  1.00  0.00           C  
ATOM    866  CG1 VAL A  59      -6.590   2.689   1.023  1.00  0.00           C  
ATOM    867  CG2 VAL A  59      -6.661   1.621  -1.230  1.00  0.00           C  
ATOM    868  H   VAL A  59      -8.195  -0.662  -0.727  1.00  0.00           H  
ATOM    869  HA  VAL A  59      -6.032   0.066   1.063  1.00  0.00           H  
ATOM    870  HB  VAL A  59      -8.292   1.830   0.106  1.00  0.00           H  
ATOM    871 HG11 VAL A  59      -7.070   2.719   1.990  1.00  0.00           H  
ATOM    872 HG12 VAL A  59      -6.702   3.644   0.534  1.00  0.00           H  
ATOM    873 HG13 VAL A  59      -5.538   2.470   1.149  1.00  0.00           H  
ATOM    874 HG21 VAL A  59      -5.612   1.369  -1.192  1.00  0.00           H  
ATOM    875 HG22 VAL A  59      -6.783   2.603  -1.662  1.00  0.00           H  
ATOM    876 HG23 VAL A  59      -7.184   0.896  -1.836  1.00  0.00           H  
ATOM    877  N   LYS A  60      -7.208   0.316   3.248  1.00  0.00           N  
ATOM    878  CA  LYS A  60      -7.881   0.427   4.536  1.00  0.00           C  
ATOM    879  C   LYS A  60      -7.542   1.746   5.202  1.00  0.00           C  
ATOM    880  O   LYS A  60      -6.678   2.492   4.737  1.00  0.00           O  
ATOM    881  CB  LYS A  60      -7.479  -0.711   5.480  1.00  0.00           C  
ATOM    882  CG  LYS A  60      -7.780  -2.096   4.946  1.00  0.00           C  
ATOM    883  CD  LYS A  60      -9.263  -2.284   4.705  1.00  0.00           C  
ATOM    884  CE  LYS A  60      -9.577  -3.680   4.201  1.00  0.00           C  
ATOM    885  NZ  LYS A  60     -11.017  -3.829   3.872  1.00  0.00           N  
ATOM    886  H   LYS A  60      -6.228   0.331   3.219  1.00  0.00           H  
ATOM    887  HA  LYS A  60      -8.944   0.386   4.362  1.00  0.00           H  
ATOM    888  HB2 LYS A  60      -6.420  -0.646   5.670  1.00  0.00           H  
ATOM    889  HB3 LYS A  60      -8.009  -0.585   6.414  1.00  0.00           H  
ATOM    890  HG2 LYS A  60      -7.251  -2.231   4.017  1.00  0.00           H  
ATOM    891  HG3 LYS A  60      -7.441  -2.827   5.665  1.00  0.00           H  
ATOM    892  HD2 LYS A  60      -9.792  -2.123   5.633  1.00  0.00           H  
ATOM    893  HD3 LYS A  60      -9.591  -1.564   3.971  1.00  0.00           H  
ATOM    894  HE2 LYS A  60      -8.989  -3.870   3.314  1.00  0.00           H  
ATOM    895  HE3 LYS A  60      -9.313  -4.393   4.967  1.00  0.00           H  
ATOM    896  HZ1 LYS A  60     -11.279  -3.165   3.110  1.00  0.00           H  
ATOM    897  HZ2 LYS A  60     -11.601  -3.622   4.710  1.00  0.00           H  
ATOM    898  HZ3 LYS A  60     -11.215  -4.804   3.553  1.00  0.00           H  
ATOM    899  N   GLU A  61      -8.224   2.009   6.303  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -7.938   3.158   7.142  1.00  0.00           C  
ATOM    901  C   GLU A  61      -6.604   2.954   7.841  1.00  0.00           C  
ATOM    902  O   GLU A  61      -5.878   3.904   8.139  1.00  0.00           O  
ATOM    903  CB  GLU A  61      -9.038   3.309   8.176  1.00  0.00           C  
ATOM    904  CG  GLU A  61      -8.879   4.515   9.082  1.00  0.00           C  
ATOM    905  CD  GLU A  61     -10.040   4.668  10.044  1.00  0.00           C  
ATOM    906  OE1 GLU A  61     -10.370   3.687  10.747  1.00  0.00           O  
ATOM    907  OE2 GLU A  61     -10.621   5.773  10.112  1.00  0.00           O  
ATOM    908  H   GLU A  61      -8.951   1.406   6.564  1.00  0.00           H  
ATOM    909  HA  GLU A  61      -7.895   4.040   6.523  1.00  0.00           H  
ATOM    910  HB2 GLU A  61      -9.984   3.387   7.667  1.00  0.00           H  
ATOM    911  HB3 GLU A  61      -9.038   2.421   8.792  1.00  0.00           H  
ATOM    912  HG2 GLU A  61      -7.969   4.399   9.654  1.00  0.00           H  
ATOM    913  HG3 GLU A  61      -8.812   5.402   8.473  1.00  0.00           H  
ATOM    914  N   LYS A  62      -6.282   1.692   8.077  1.00  0.00           N  
ATOM    915  CA  LYS A  62      -5.055   1.314   8.674  1.00  0.00           C  
ATOM    916  C   LYS A  62      -4.484   0.263   7.773  1.00  0.00           C  
ATOM    917  O   LYS A  62      -4.890  -0.889   7.838  1.00  0.00           O  
ATOM    918  CB  LYS A  62      -5.242   0.767  10.092  1.00  0.00           C  
ATOM    919  CG  LYS A  62      -6.010   1.694  11.020  1.00  0.00           C  
ATOM    920  CD  LYS A  62      -5.837   1.292  12.476  1.00  0.00           C  
ATOM    921  CE  LYS A  62      -6.165  -0.177  12.708  1.00  0.00           C  
ATOM    922  NZ  LYS A  62      -5.870  -0.590  14.107  1.00  0.00           N  
ATOM    923  H   LYS A  62      -6.864   0.978   7.772  1.00  0.00           H  
ATOM    924  HA  LYS A  62      -4.401   2.175   8.691  1.00  0.00           H  
ATOM    925  HB2 LYS A  62      -5.777  -0.169  10.036  1.00  0.00           H  
ATOM    926  HB3 LYS A  62      -4.270   0.589  10.526  1.00  0.00           H  
ATOM    927  HG2 LYS A  62      -5.645   2.701  10.891  1.00  0.00           H  
ATOM    928  HG3 LYS A  62      -7.059   1.653  10.767  1.00  0.00           H  
ATOM    929  HD2 LYS A  62      -4.812   1.468  12.767  1.00  0.00           H  
ATOM    930  HD3 LYS A  62      -6.492   1.897  13.086  1.00  0.00           H  
ATOM    931  HE2 LYS A  62      -7.215  -0.335  12.509  1.00  0.00           H  
ATOM    932  HE3 LYS A  62      -5.574  -0.776  12.031  1.00  0.00           H  
ATOM    933  HZ1 LYS A  62      -6.575  -0.189  14.757  1.00  0.00           H  
ATOM    934  HZ2 LYS A  62      -4.924  -0.247  14.387  1.00  0.00           H  
ATOM    935  HZ3 LYS A  62      -5.886  -1.631  14.187  1.00  0.00           H  
ATOM    936  N   PHE A  63      -3.760   0.766   6.792  1.00  0.00           N  
ATOM    937  CA  PHE A  63      -2.808   0.014   5.930  1.00  0.00           C  
ATOM    938  C   PHE A  63      -3.522  -0.777   4.837  1.00  0.00           C  
ATOM    939  O   PHE A  63      -4.596  -1.329   5.040  1.00  0.00           O  
ATOM    940  CB  PHE A  63      -1.795  -0.875   6.713  1.00  0.00           C  
ATOM    941  CG  PHE A  63      -2.392  -1.851   7.689  1.00  0.00           C  
ATOM    942  CD1 PHE A  63      -2.989  -3.023   7.253  1.00  0.00           C  
ATOM    943  CD2 PHE A  63      -2.411  -1.556   9.044  1.00  0.00           C  
ATOM    944  CE1 PHE A  63      -3.579  -3.888   8.153  1.00  0.00           C  
ATOM    945  CE2 PHE A  63      -3.008  -2.412   9.941  1.00  0.00           C  
ATOM    946  CZ  PHE A  63      -3.594  -3.578   9.499  1.00  0.00           C  
ATOM    947  H   PHE A  63      -3.945   1.699   6.575  1.00  0.00           H  
ATOM    948  HA  PHE A  63      -2.231   0.777   5.421  1.00  0.00           H  
ATOM    949  HB2 PHE A  63      -1.219  -1.445   6.002  1.00  0.00           H  
ATOM    950  HB3 PHE A  63      -1.124  -0.229   7.262  1.00  0.00           H  
ATOM    951  HD1 PHE A  63      -2.978  -3.265   6.200  1.00  0.00           H  
ATOM    952  HD2 PHE A  63      -1.950  -0.645   9.395  1.00  0.00           H  
ATOM    953  HE1 PHE A  63      -4.044  -4.794   7.803  1.00  0.00           H  
ATOM    954  HE2 PHE A  63      -3.030  -2.158  10.987  1.00  0.00           H  
ATOM    955  HZ  PHE A  63      -4.062  -4.249  10.203  1.00  0.00           H  
ATOM    956  N   ALA A  64      -2.905  -0.812   3.663  1.00  0.00           N  
ATOM    957  CA  ALA A  64      -3.549  -1.344   2.472  1.00  0.00           C  
ATOM    958  C   ALA A  64      -2.824  -2.568   1.934  1.00  0.00           C  
ATOM    959  O   ALA A  64      -1.716  -2.892   2.361  1.00  0.00           O  
ATOM    960  CB  ALA A  64      -3.609  -0.269   1.399  1.00  0.00           C  
ATOM    961  H   ALA A  64      -1.978  -0.491   3.602  1.00  0.00           H  
ATOM    962  HA  ALA A  64      -4.566  -1.616   2.723  1.00  0.00           H  
ATOM    963  HB1 ALA A  64      -4.173  -0.634   0.552  1.00  0.00           H  
ATOM    964  HB2 ALA A  64      -2.607  -0.019   1.084  1.00  0.00           H  
ATOM    965  HB3 ALA A  64      -4.091   0.613   1.798  1.00  0.00           H  
ATOM    966  N   PHE A  65      -3.462  -3.233   0.989  1.00  0.00           N  
ATOM    967  CA  PHE A  65      -2.892  -4.398   0.338  1.00  0.00           C  
ATOM    968  C   PHE A  65      -2.776  -4.136  -1.154  1.00  0.00           C  
ATOM    969  O   PHE A  65      -3.717  -3.632  -1.777  1.00  0.00           O  
ATOM    970  CB  PHE A  65      -3.763  -5.627   0.597  1.00  0.00           C  
ATOM    971  CG  PHE A  65      -3.931  -5.952   2.058  1.00  0.00           C  
ATOM    972  CD1 PHE A  65      -4.920  -5.338   2.812  1.00  0.00           C  
ATOM    973  CD2 PHE A  65      -3.094  -6.869   2.676  1.00  0.00           C  
ATOM    974  CE1 PHE A  65      -5.074  -5.636   4.154  1.00  0.00           C  
ATOM    975  CE2 PHE A  65      -3.243  -7.169   4.017  1.00  0.00           C  
ATOM    976  CZ  PHE A  65      -4.234  -6.552   4.756  1.00  0.00           C  
ATOM    977  H   PHE A  65      -4.358  -2.928   0.717  1.00  0.00           H  
ATOM    978  HA  PHE A  65      -1.907  -4.563   0.748  1.00  0.00           H  
ATOM    979  HB2 PHE A  65      -4.745  -5.457   0.181  1.00  0.00           H  
ATOM    980  HB3 PHE A  65      -3.318  -6.485   0.114  1.00  0.00           H  
ATOM    981  HD1 PHE A  65      -5.577  -4.619   2.344  1.00  0.00           H  
ATOM    982  HD2 PHE A  65      -2.318  -7.351   2.100  1.00  0.00           H  
ATOM    983  HE1 PHE A  65      -5.847  -5.152   4.731  1.00  0.00           H  
ATOM    984  HE2 PHE A  65      -2.586  -7.886   4.486  1.00  0.00           H  
ATOM    985  HZ  PHE A  65      -4.351  -6.788   5.804  1.00  0.00           H  
ATOM    986  N   ALA A  66      -1.627  -4.457  -1.726  1.00  0.00           N  
ATOM    987  CA  ALA A  66      -1.388  -4.195  -3.133  1.00  0.00           C  
ATOM    988  C   ALA A  66      -0.752  -5.393  -3.815  1.00  0.00           C  
ATOM    989  O   ALA A  66       0.015  -6.137  -3.202  1.00  0.00           O  
ATOM    990  CB  ALA A  66      -0.511  -2.968  -3.297  1.00  0.00           C  
ATOM    991  H   ALA A  66      -0.922  -4.889  -1.189  1.00  0.00           H  
ATOM    992  HA  ALA A  66      -2.340  -3.991  -3.600  1.00  0.00           H  
ATOM    993  HB1 ALA A  66      -0.981  -2.126  -2.813  1.00  0.00           H  
ATOM    994  HB2 ALA A  66      -0.382  -2.755  -4.345  1.00  0.00           H  
ATOM    995  HB3 ALA A  66       0.452  -3.149  -2.845  1.00  0.00           H  
ATOM    996  N   GLU A  67      -1.066  -5.570  -5.086  1.00  0.00           N  
ATOM    997  CA  GLU A  67      -0.547  -6.690  -5.847  1.00  0.00           C  
ATOM    998  C   GLU A  67       0.716  -6.295  -6.604  1.00  0.00           C  
ATOM    999  O   GLU A  67       0.772  -5.241  -7.245  1.00  0.00           O  
ATOM   1000  CB  GLU A  67      -1.609  -7.202  -6.818  1.00  0.00           C  
ATOM   1001  CG  GLU A  67      -2.135  -6.126  -7.752  1.00  0.00           C  
ATOM   1002  CD  GLU A  67      -3.193  -6.636  -8.702  1.00  0.00           C  
ATOM   1003  OE1 GLU A  67      -4.345  -6.817  -8.271  1.00  0.00           O  
ATOM   1004  OE2 GLU A  67      -2.878  -6.834  -9.895  1.00  0.00           O  
ATOM   1005  H   GLU A  67      -1.664  -4.927  -5.527  1.00  0.00           H  
ATOM   1006  HA  GLU A  67      -0.303  -7.479  -5.148  1.00  0.00           H  
ATOM   1007  HB2 GLU A  67      -1.184  -7.993  -7.417  1.00  0.00           H  
ATOM   1008  HB3 GLU A  67      -2.441  -7.596  -6.252  1.00  0.00           H  
ATOM   1009  HG2 GLU A  67      -2.555  -5.332  -7.157  1.00  0.00           H  
ATOM   1010  HG3 GLU A  67      -1.309  -5.740  -8.332  1.00  0.00           H  
ATOM   1011  N   ARG A  68       1.730  -7.139  -6.498  1.00  0.00           N  
ATOM   1012  CA  ARG A  68       2.976  -6.966  -7.225  1.00  0.00           C  
ATOM   1013  C   ARG A  68       2.755  -7.143  -8.727  1.00  0.00           C  
ATOM   1014  O   ARG A  68       2.551  -8.256  -9.214  1.00  0.00           O  
ATOM   1015  CB  ARG A  68       4.005  -7.975  -6.705  1.00  0.00           C  
ATOM   1016  CG  ARG A  68       5.299  -8.018  -7.498  1.00  0.00           C  
ATOM   1017  CD  ARG A  68       6.072  -9.284  -7.186  1.00  0.00           C  
ATOM   1018  NE  ARG A  68       7.473  -9.213  -7.588  1.00  0.00           N  
ATOM   1019  CZ  ARG A  68       8.396 -10.068  -7.157  1.00  0.00           C  
ATOM   1020  NH1 ARG A  68       8.051 -11.051  -6.342  1.00  0.00           N  
ATOM   1021  NH2 ARG A  68       9.661  -9.950  -7.538  1.00  0.00           N  
ATOM   1022  H   ARG A  68       1.640  -7.905  -5.904  1.00  0.00           H  
ATOM   1023  HA  ARG A  68       3.336  -5.966  -7.038  1.00  0.00           H  
ATOM   1024  HB2 ARG A  68       4.253  -7.713  -5.687  1.00  0.00           H  
ATOM   1025  HB3 ARG A  68       3.569  -8.964  -6.707  1.00  0.00           H  
ATOM   1026  HG2 ARG A  68       5.067  -7.994  -8.554  1.00  0.00           H  
ATOM   1027  HG3 ARG A  68       5.902  -7.162  -7.237  1.00  0.00           H  
ATOM   1028  HD2 ARG A  68       6.024  -9.466  -6.126  1.00  0.00           H  
ATOM   1029  HD3 ARG A  68       5.605 -10.104  -7.711  1.00  0.00           H  
ATOM   1030  HE  ARG A  68       7.732  -8.497  -8.206  1.00  0.00           H  
ATOM   1031 HH11 ARG A  68       7.094 -11.157  -6.046  1.00  0.00           H  
ATOM   1032 HH12 ARG A  68       8.746 -11.706  -6.007  1.00  0.00           H  
ATOM   1033 HH21 ARG A  68       9.940  -9.215  -8.158  1.00  0.00           H  
ATOM   1034 HH22 ARG A  68      10.349 -10.611  -7.205  1.00  0.00           H  
ATOM   1035  N   VAL A  69       2.785  -6.032  -9.446  1.00  0.00           N  
ATOM   1036  CA  VAL A  69       2.602  -6.030 -10.889  1.00  0.00           C  
ATOM   1037  C   VAL A  69       3.909  -6.417 -11.583  1.00  0.00           C  
ATOM   1038  O   VAL A  69       4.553  -5.594 -12.233  1.00  0.00           O  
ATOM   1039  CB  VAL A  69       2.130  -4.641 -11.389  1.00  0.00           C  
ATOM   1040  CG1 VAL A  69       1.721  -4.683 -12.854  1.00  0.00           C  
ATOM   1041  CG2 VAL A  69       0.981  -4.126 -10.535  1.00  0.00           C  
ATOM   1042  H   VAL A  69       2.946  -5.175  -8.990  1.00  0.00           H  
ATOM   1043  HA  VAL A  69       1.845  -6.760 -11.134  1.00  0.00           H  
ATOM   1044  HB  VAL A  69       2.955  -3.949 -11.291  1.00  0.00           H  
ATOM   1045 HG11 VAL A  69       0.899  -5.372 -12.979  1.00  0.00           H  
ATOM   1046 HG12 VAL A  69       2.559  -5.007 -13.451  1.00  0.00           H  
ATOM   1047 HG13 VAL A  69       1.413  -3.694 -13.166  1.00  0.00           H  
ATOM   1048 HG21 VAL A  69       0.148  -4.812 -10.598  1.00  0.00           H  
ATOM   1049 HG22 VAL A  69       0.677  -3.154 -10.892  1.00  0.00           H  
ATOM   1050 HG23 VAL A  69       1.303  -4.048  -9.506  1.00  0.00           H  
ATOM   1051  N   LEU A  70       4.319  -7.661 -11.383  1.00  0.00           N  
ATOM   1052  CA  LEU A  70       5.524  -8.193 -12.004  1.00  0.00           C  
ATOM   1053  C   LEU A  70       5.264  -9.618 -12.479  1.00  0.00           C  
ATOM   1054  O   LEU A  70       5.736 -10.565 -11.821  1.00  0.00           O  
ATOM   1055  CB  LEU A  70       6.704  -8.174 -11.018  1.00  0.00           C  
ATOM   1056  CG  LEU A  70       7.234  -6.785 -10.638  1.00  0.00           C  
ATOM   1057  CD1 LEU A  70       8.399  -6.898  -9.667  1.00  0.00           C  
ATOM   1058  CD2 LEU A  70       7.663  -6.021 -11.879  1.00  0.00           C  
ATOM   1059  OXT LEU A  70       4.550  -9.787 -13.493  1.00  0.00           O  
ATOM   1060  H   LEU A  70       3.788  -8.250 -10.800  1.00  0.00           H  
ATOM   1061  HA  LEU A  70       5.764  -7.577 -12.861  1.00  0.00           H  
ATOM   1062  HB2 LEU A  70       6.392  -8.673 -10.114  1.00  0.00           H  
ATOM   1063  HB3 LEU A  70       7.518  -8.734 -11.454  1.00  0.00           H  
ATOM   1064  HG  LEU A  70       6.446  -6.224 -10.154  1.00  0.00           H  
ATOM   1065 HD11 LEU A  70       9.196  -7.467 -10.126  1.00  0.00           H  
ATOM   1066 HD12 LEU A  70       8.072  -7.399  -8.768  1.00  0.00           H  
ATOM   1067 HD13 LEU A  70       8.759  -5.910  -9.416  1.00  0.00           H  
ATOM   1068 HD21 LEU A  70       8.054  -5.058 -11.589  1.00  0.00           H  
ATOM   1069 HD22 LEU A  70       6.811  -5.885 -12.529  1.00  0.00           H  
ATOM   1070 HD23 LEU A  70       8.427  -6.580 -12.397  1.00  0.00           H  
TER    1071      LEU A  70                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -11.014   4.537  17.382  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.519   4.624  15.996  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.103   5.951  15.360  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.382   5.968  14.362  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.045   4.483  15.975  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.625   4.400  14.572  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.027   2.959  13.667  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.894   3.155  12.114  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.232   3.603  17.788  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.456   5.274  17.971  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.977   4.674  17.390  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.081   3.816  15.427  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.319   3.585  16.507  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.483   5.335  16.473  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.702   4.342  14.642  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.347   5.289  14.027  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.655   2.328  11.464  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.591   4.082  11.649  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.958   3.177  12.298  1.00  0.00           H  
ATOM     20  N   ALA A   2     -11.544   7.059  15.949  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -11.223   8.379  15.425  1.00  0.00           C  
ATOM     22  C   ALA A   2     -11.243   9.427  16.531  1.00  0.00           C  
ATOM     23  O   ALA A   2     -12.303   9.918  16.916  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -12.193   8.765  14.316  1.00  0.00           C  
ATOM     25  H   ALA A   2     -12.093   6.986  16.764  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -10.230   8.335  15.002  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -12.171   8.015  13.540  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -11.905   9.720  13.903  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -13.192   8.834  14.720  1.00  0.00           H  
ATOM     30  N   PHE A   3     -10.069   9.752  17.048  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -9.946  10.769  18.086  1.00  0.00           C  
ATOM     32  C   PHE A   3      -9.335  12.042  17.522  1.00  0.00           C  
ATOM     33  O   PHE A   3      -8.236  12.019  16.972  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -9.090  10.264  19.251  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -9.713   9.139  20.023  1.00  0.00           C  
ATOM     36  CD1 PHE A   3     -10.746   9.382  20.913  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -9.259   7.840  19.863  1.00  0.00           C  
ATOM     38  CE1 PHE A   3     -11.317   8.349  21.629  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -9.826   6.804  20.579  1.00  0.00           C  
ATOM     40  CZ  PHE A   3     -10.856   7.059  21.462  1.00  0.00           C  
ATOM     41  H   PHE A   3      -9.262   9.302  16.723  1.00  0.00           H  
ATOM     42  HA  PHE A   3     -10.939  10.991  18.448  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -8.144   9.916  18.868  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -8.914  11.080  19.936  1.00  0.00           H  
ATOM     45  HD1 PHE A   3     -11.108  10.391  21.043  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -8.454   7.641  19.172  1.00  0.00           H  
ATOM     47  HE1 PHE A   3     -12.122   8.552  22.320  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -9.466   5.794  20.445  1.00  0.00           H  
ATOM     49  HZ  PHE A   3     -11.299   6.249  22.023  1.00  0.00           H  
ATOM     50  N   GLY A   4     -10.067  13.141  17.623  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -9.538  14.421  17.196  1.00  0.00           C  
ATOM     52  C   GLY A   4      -9.950  14.776  15.787  1.00  0.00           C  
ATOM     53  O   GLY A   4      -9.667  15.875  15.313  1.00  0.00           O  
ATOM     54  H   GLY A   4     -10.972  13.087  18.012  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -9.892  15.188  17.868  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -8.461  14.384  17.246  1.00  0.00           H  
ATOM     57  N   LYS A   5     -10.631  13.840  15.123  1.00  0.00           N  
ATOM     58  CA  LYS A   5     -10.982  13.981  13.709  1.00  0.00           C  
ATOM     59  C   LYS A   5      -9.716  14.173  12.873  1.00  0.00           C  
ATOM     60  O   LYS A   5      -9.401  15.283  12.436  1.00  0.00           O  
ATOM     61  CB  LYS A   5     -11.946  15.153  13.496  1.00  0.00           C  
ATOM     62  CG  LYS A   5     -13.249  15.024  14.269  1.00  0.00           C  
ATOM     63  CD  LYS A   5     -14.108  16.265  14.107  1.00  0.00           C  
ATOM     64  CE  LYS A   5     -14.422  16.531  12.645  1.00  0.00           C  
ATOM     65  NZ  LYS A   5     -15.084  17.843  12.449  1.00  0.00           N  
ATOM     66  H   LYS A   5     -10.901  13.030  15.600  1.00  0.00           H  
ATOM     67  HA  LYS A   5     -11.465  13.067  13.397  1.00  0.00           H  
ATOM     68  HB2 LYS A   5     -11.457  16.065  13.807  1.00  0.00           H  
ATOM     69  HB3 LYS A   5     -12.182  15.224  12.445  1.00  0.00           H  
ATOM     70  HG2 LYS A   5     -13.793  14.166  13.901  1.00  0.00           H  
ATOM     71  HG3 LYS A   5     -13.022  14.886  15.317  1.00  0.00           H  
ATOM     72  HD2 LYS A   5     -15.033  16.123  14.644  1.00  0.00           H  
ATOM     73  HD3 LYS A   5     -13.579  17.114  14.514  1.00  0.00           H  
ATOM     74  HE2 LYS A   5     -13.499  16.517  12.084  1.00  0.00           H  
ATOM     75  HE3 LYS A   5     -15.072  15.749  12.283  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5     -14.523  18.601  12.898  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5     -16.042  17.836  12.865  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5     -15.165  18.049  11.428  1.00  0.00           H  
ATOM     79  N   PRO A   6      -8.956  13.090  12.670  1.00  0.00           N  
ATOM     80  CA  PRO A   6      -7.645  13.149  12.045  1.00  0.00           C  
ATOM     81  C   PRO A   6      -7.671  12.913  10.536  1.00  0.00           C  
ATOM     82  O   PRO A   6      -8.682  12.470   9.983  1.00  0.00           O  
ATOM     83  CB  PRO A   6      -6.917  12.010  12.751  1.00  0.00           C  
ATOM     84  CG  PRO A   6      -7.976  10.988  13.033  1.00  0.00           C  
ATOM     85  CD  PRO A   6      -9.305  11.710  13.046  1.00  0.00           C  
ATOM     86  HA  PRO A   6      -7.145  14.081  12.255  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      -6.148  11.615  12.105  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      -6.472  12.377  13.665  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      -7.971  10.237  12.257  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      -7.793  10.529  13.994  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      -9.979  11.273  12.322  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      -9.741  11.680  14.034  1.00  0.00           H  
ATOM     93  N   ALA A   7      -6.541  13.230   9.896  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -6.308  12.959   8.476  1.00  0.00           C  
ATOM     95  C   ALA A   7      -7.146  13.847   7.557  1.00  0.00           C  
ATOM     96  O   ALA A   7      -8.366  13.931   7.679  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -6.541  11.487   8.156  1.00  0.00           C  
ATOM     98  H   ALA A   7      -5.830  13.678  10.409  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -5.266  13.170   8.281  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -5.955  10.876   8.827  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.242  11.289   7.136  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -7.589  11.255   8.276  1.00  0.00           H  
ATOM    103  N   MET A   8      -6.476  14.502   6.618  1.00  0.00           N  
ATOM    104  CA  MET A   8      -7.147  15.309   5.607  1.00  0.00           C  
ATOM    105  C   MET A   8      -7.460  14.456   4.383  1.00  0.00           C  
ATOM    106  O   MET A   8      -7.701  14.968   3.291  1.00  0.00           O  
ATOM    107  CB  MET A   8      -6.289  16.525   5.216  1.00  0.00           C  
ATOM    108  CG  MET A   8      -4.931  16.184   4.609  1.00  0.00           C  
ATOM    109  SD  MET A   8      -3.816  15.363   5.773  1.00  0.00           S  
ATOM    110  CE  MET A   8      -2.297  15.328   4.826  1.00  0.00           C  
ATOM    111  H   MET A   8      -5.495  14.449   6.609  1.00  0.00           H  
ATOM    112  HA  MET A   8      -8.076  15.655   6.030  1.00  0.00           H  
ATOM    113  HB2 MET A   8      -6.836  17.117   4.498  1.00  0.00           H  
ATOM    114  HB3 MET A   8      -6.118  17.122   6.100  1.00  0.00           H  
ATOM    115  HG2 MET A   8      -5.085  15.530   3.764  1.00  0.00           H  
ATOM    116  HG3 MET A   8      -4.465  17.098   4.272  1.00  0.00           H  
ATOM    117  HE1 MET A   8      -2.461  14.789   3.905  1.00  0.00           H  
ATOM    118  HE2 MET A   8      -1.525  14.837   5.400  1.00  0.00           H  
ATOM    119  HE3 MET A   8      -1.989  16.337   4.601  1.00  0.00           H  
ATOM    120  N   LYS A   9      -7.457  13.144   4.603  1.00  0.00           N  
ATOM    121  CA  LYS A   9      -7.778  12.156   3.569  1.00  0.00           C  
ATOM    122  C   LYS A   9      -6.789  12.199   2.411  1.00  0.00           C  
ATOM    123  O   LYS A   9      -7.103  11.803   1.290  1.00  0.00           O  
ATOM    124  CB  LYS A   9      -9.215  12.334   3.064  1.00  0.00           C  
ATOM    125  CG  LYS A   9     -10.264  11.700   3.970  1.00  0.00           C  
ATOM    126  CD  LYS A   9     -10.283  12.334   5.351  1.00  0.00           C  
ATOM    127  CE  LYS A   9     -11.256  11.629   6.281  1.00  0.00           C  
ATOM    128  NZ  LYS A   9     -12.631  11.598   5.723  1.00  0.00           N  
ATOM    129  H   LYS A   9      -7.250  12.831   5.505  1.00  0.00           H  
ATOM    130  HA  LYS A   9      -7.700  11.185   4.031  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -9.428  13.390   2.984  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -9.298  11.885   2.085  1.00  0.00           H  
ATOM    133  HG2 LYS A   9     -11.235  11.824   3.518  1.00  0.00           H  
ATOM    134  HG3 LYS A   9     -10.045  10.647   4.071  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -9.291  12.276   5.777  1.00  0.00           H  
ATOM    136  HD3 LYS A   9     -10.576  13.370   5.257  1.00  0.00           H  
ATOM    137  HE2 LYS A   9     -10.918  10.615   6.436  1.00  0.00           H  
ATOM    138  HE3 LYS A   9     -11.273  12.149   7.227  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9     -12.687  10.915   4.937  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9     -12.891  12.544   5.365  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9     -13.311  11.321   6.464  1.00  0.00           H  
ATOM    142  N   ASN A  10      -5.574  12.638   2.700  1.00  0.00           N  
ATOM    143  CA  ASN A  10      -4.512  12.635   1.709  1.00  0.00           C  
ATOM    144  C   ASN A  10      -3.854  11.262   1.707  1.00  0.00           C  
ATOM    145  O   ASN A  10      -2.707  11.101   2.122  1.00  0.00           O  
ATOM    146  CB  ASN A  10      -3.484  13.739   1.999  1.00  0.00           C  
ATOM    147  CG  ASN A  10      -2.556  14.045   0.824  1.00  0.00           C  
ATOM    148  OD1 ASN A  10      -2.144  15.188   0.634  1.00  0.00           O  
ATOM    149  ND2 ASN A  10      -2.204  13.033   0.044  1.00  0.00           N  
ATOM    150  H   ASN A  10      -5.388  12.962   3.600  1.00  0.00           H  
ATOM    151  HA  ASN A  10      -4.960  12.808   0.740  1.00  0.00           H  
ATOM    152  HB2 ASN A  10      -4.012  14.646   2.254  1.00  0.00           H  
ATOM    153  HB3 ASN A  10      -2.877  13.437   2.840  1.00  0.00           H  
ATOM    154 HD21 ASN A  10      -2.549  12.141   0.253  1.00  0.00           H  
ATOM    155 HD22 ASN A  10      -1.611  13.220  -0.720  1.00  0.00           H  
ATOM    156  N   VAL A  11      -4.624  10.272   1.288  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -4.153   8.905   1.198  1.00  0.00           C  
ATOM    158  C   VAL A  11      -3.044   8.802   0.155  1.00  0.00           C  
ATOM    159  O   VAL A  11      -3.243   9.140  -1.014  1.00  0.00           O  
ATOM    160  CB  VAL A  11      -5.300   7.932   0.839  1.00  0.00           C  
ATOM    161  CG1 VAL A  11      -4.828   6.489   0.911  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      -6.495   8.142   1.757  1.00  0.00           C  
ATOM    163  H   VAL A  11      -5.545  10.471   1.032  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -3.755   8.623   2.162  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -5.612   8.135  -0.174  1.00  0.00           H  
ATOM    166 HG11 VAL A  11      -3.987   6.351   0.249  1.00  0.00           H  
ATOM    167 HG12 VAL A  11      -5.632   5.833   0.611  1.00  0.00           H  
ATOM    168 HG13 VAL A  11      -4.534   6.256   1.922  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      -6.831   9.166   1.684  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      -6.206   7.930   2.777  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      -7.295   7.479   1.465  1.00  0.00           H  
ATOM    172  N   PRO A  12      -1.865   8.343   0.583  1.00  0.00           N  
ATOM    173  CA  PRO A  12      -0.686   8.232  -0.283  1.00  0.00           C  
ATOM    174  C   PRO A  12      -0.909   7.260  -1.431  1.00  0.00           C  
ATOM    175  O   PRO A  12      -0.354   7.416  -2.521  1.00  0.00           O  
ATOM    176  CB  PRO A  12       0.410   7.690   0.641  1.00  0.00           C  
ATOM    177  CG  PRO A  12      -0.101   7.851   2.034  1.00  0.00           C  
ATOM    178  CD  PRO A  12      -1.598   7.902   1.955  1.00  0.00           C  
ATOM    179  HA  PRO A  12      -0.389   9.194  -0.675  1.00  0.00           H  
ATOM    180  HB2 PRO A  12       0.592   6.653   0.410  1.00  0.00           H  
ATOM    181  HB3 PRO A  12       1.316   8.257   0.491  1.00  0.00           H  
ATOM    182  HG2 PRO A  12       0.208   7.008   2.635  1.00  0.00           H  
ATOM    183  HG3 PRO A  12       0.279   8.764   2.454  1.00  0.00           H  
ATOM    184  HD2 PRO A  12      -2.025   6.928   2.129  1.00  0.00           H  
ATOM    185  HD3 PRO A  12      -1.986   8.614   2.666  1.00  0.00           H  
ATOM    186  N   VAL A  13      -1.730   6.260  -1.171  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -2.002   5.202  -2.128  1.00  0.00           C  
ATOM    188  C   VAL A  13      -3.406   5.350  -2.701  1.00  0.00           C  
ATOM    189  O   VAL A  13      -4.302   5.861  -2.034  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -1.874   3.822  -1.454  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -0.441   3.562  -1.025  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -2.795   3.740  -0.251  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.184   6.237  -0.303  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -1.278   5.268  -2.925  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.163   3.062  -2.160  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -0.121   4.345  -0.353  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       0.199   3.545  -1.892  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -0.388   2.611  -0.516  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -3.815   3.891  -0.568  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -2.519   4.509   0.462  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -2.701   2.769   0.212  1.00  0.00           H  
ATOM    202  N   GLU A  14      -3.597   4.919  -3.933  1.00  0.00           N  
ATOM    203  CA  GLU A  14      -4.910   4.975  -4.551  1.00  0.00           C  
ATOM    204  C   GLU A  14      -5.328   3.594  -5.034  1.00  0.00           C  
ATOM    205  O   GLU A  14      -4.528   2.859  -5.618  1.00  0.00           O  
ATOM    206  CB  GLU A  14      -4.914   5.965  -5.716  1.00  0.00           C  
ATOM    207  CG  GLU A  14      -6.021   7.003  -5.625  1.00  0.00           C  
ATOM    208  CD  GLU A  14      -7.403   6.382  -5.550  1.00  0.00           C  
ATOM    209  OE1 GLU A  14      -7.803   5.941  -4.453  1.00  0.00           O  
ATOM    210  OE2 GLU A  14      -8.093   6.329  -6.586  1.00  0.00           O  
ATOM    211  H   GLU A  14      -2.839   4.567  -4.446  1.00  0.00           H  
ATOM    212  HA  GLU A  14      -5.616   5.310  -3.804  1.00  0.00           H  
ATOM    213  HB2 GLU A  14      -3.965   6.481  -5.738  1.00  0.00           H  
ATOM    214  HB3 GLU A  14      -5.037   5.417  -6.638  1.00  0.00           H  
ATOM    215  HG2 GLU A  14      -5.866   7.601  -4.739  1.00  0.00           H  
ATOM    216  HG3 GLU A  14      -5.975   7.636  -6.499  1.00  0.00           H  
ATOM    217  N   ALA A  15      -6.582   3.248  -4.785  1.00  0.00           N  
ATOM    218  CA  ALA A  15      -7.106   1.943  -5.156  1.00  0.00           C  
ATOM    219  C   ALA A  15      -7.252   1.823  -6.668  1.00  0.00           C  
ATOM    220  O   ALA A  15      -8.148   2.420  -7.265  1.00  0.00           O  
ATOM    221  CB  ALA A  15      -8.439   1.693  -4.467  1.00  0.00           C  
ATOM    222  H   ALA A  15      -7.182   3.901  -4.352  1.00  0.00           H  
ATOM    223  HA  ALA A  15      -6.406   1.194  -4.813  1.00  0.00           H  
ATOM    224  HB1 ALA A  15      -8.789   0.701  -4.710  1.00  0.00           H  
ATOM    225  HB2 ALA A  15      -9.159   2.424  -4.802  1.00  0.00           H  
ATOM    226  HB3 ALA A  15      -8.312   1.778  -3.397  1.00  0.00           H  
ATOM    227  N   GLY A  16      -6.363   1.054  -7.278  1.00  0.00           N  
ATOM    228  CA  GLY A  16      -6.399   0.870  -8.712  1.00  0.00           C  
ATOM    229  C   GLY A  16      -5.115   1.319  -9.383  1.00  0.00           C  
ATOM    230  O   GLY A  16      -4.880   1.011 -10.552  1.00  0.00           O  
ATOM    231  H   GLY A  16      -5.676   0.599  -6.743  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -6.557  -0.177  -8.928  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -7.222   1.439  -9.118  1.00  0.00           H  
ATOM    234  N   LYS A  17      -4.279   2.042  -8.648  1.00  0.00           N  
ATOM    235  CA  LYS A  17      -3.029   2.546  -9.199  1.00  0.00           C  
ATOM    236  C   LYS A  17      -1.849   1.706  -8.727  1.00  0.00           C  
ATOM    237  O   LYS A  17      -1.924   1.039  -7.691  1.00  0.00           O  
ATOM    238  CB  LYS A  17      -2.824   4.015  -8.812  1.00  0.00           C  
ATOM    239  CG  LYS A  17      -3.933   4.930  -9.307  1.00  0.00           C  
ATOM    240  CD  LYS A  17      -3.640   6.396  -9.017  1.00  0.00           C  
ATOM    241  CE  LYS A  17      -2.781   7.039 -10.101  1.00  0.00           C  
ATOM    242  NZ  LYS A  17      -1.407   6.477 -10.161  1.00  0.00           N  
ATOM    243  H   LYS A  17      -4.505   2.234  -7.713  1.00  0.00           H  
ATOM    244  HA  LYS A  17      -3.092   2.475 -10.275  1.00  0.00           H  
ATOM    245  HB2 LYS A  17      -2.778   4.089  -7.736  1.00  0.00           H  
ATOM    246  HB3 LYS A  17      -1.889   4.359  -9.230  1.00  0.00           H  
ATOM    247  HG2 LYS A  17      -4.040   4.803 -10.375  1.00  0.00           H  
ATOM    248  HG3 LYS A  17      -4.855   4.654  -8.818  1.00  0.00           H  
ATOM    249  HD2 LYS A  17      -4.574   6.931  -8.954  1.00  0.00           H  
ATOM    250  HD3 LYS A  17      -3.120   6.465  -8.073  1.00  0.00           H  
ATOM    251  HE2 LYS A  17      -3.260   6.885 -11.055  1.00  0.00           H  
ATOM    252  HE3 LYS A  17      -2.718   8.099  -9.902  1.00  0.00           H  
ATOM    253  HZ1 LYS A  17      -0.943   6.554  -9.230  1.00  0.00           H  
ATOM    254  HZ2 LYS A  17      -0.836   7.000 -10.859  1.00  0.00           H  
ATOM    255  HZ3 LYS A  17      -1.435   5.474 -10.441  1.00  0.00           H  
ATOM    256  N   GLU A  18      -0.765   1.738  -9.492  1.00  0.00           N  
ATOM    257  CA  GLU A  18       0.423   0.966  -9.165  1.00  0.00           C  
ATOM    258  C   GLU A  18       1.587   1.874  -8.776  1.00  0.00           C  
ATOM    259  O   GLU A  18       1.764   2.955  -9.333  1.00  0.00           O  
ATOM    260  CB  GLU A  18       0.801   0.022 -10.320  1.00  0.00           C  
ATOM    261  CG  GLU A  18       0.560   0.583 -11.719  1.00  0.00           C  
ATOM    262  CD  GLU A  18       1.537   1.671 -12.112  1.00  0.00           C  
ATOM    263  OE1 GLU A  18       2.702   1.343 -12.419  1.00  0.00           O  
ATOM    264  OE2 GLU A  18       1.139   2.854 -12.136  1.00  0.00           O  
ATOM    265  H   GLU A  18      -0.757   2.312 -10.290  1.00  0.00           H  
ATOM    266  HA  GLU A  18       0.176   0.362  -8.302  1.00  0.00           H  
ATOM    267  HB2 GLU A  18       1.850  -0.220 -10.235  1.00  0.00           H  
ATOM    268  HB3 GLU A  18       0.227  -0.889 -10.221  1.00  0.00           H  
ATOM    269  HG2 GLU A  18       0.647  -0.223 -12.430  1.00  0.00           H  
ATOM    270  HG3 GLU A  18      -0.439   0.988 -11.759  1.00  0.00           H  
ATOM    271  N   TYR A  19       2.362   1.438  -7.794  1.00  0.00           N  
ATOM    272  CA  TYR A  19       3.456   2.240  -7.266  1.00  0.00           C  
ATOM    273  C   TYR A  19       4.739   1.433  -7.191  1.00  0.00           C  
ATOM    274  O   TYR A  19       4.714   0.252  -6.853  1.00  0.00           O  
ATOM    275  CB  TYR A  19       3.113   2.751  -5.866  1.00  0.00           C  
ATOM    276  CG  TYR A  19       1.866   3.593  -5.806  1.00  0.00           C  
ATOM    277  CD1 TYR A  19       0.617   3.006  -5.653  1.00  0.00           C  
ATOM    278  CD2 TYR A  19       1.936   4.973  -5.904  1.00  0.00           C  
ATOM    279  CE1 TYR A  19      -0.526   3.773  -5.596  1.00  0.00           C  
ATOM    280  CE2 TYR A  19       0.798   5.748  -5.848  1.00  0.00           C  
ATOM    281  CZ  TYR A  19      -0.431   5.146  -5.699  1.00  0.00           C  
ATOM    282  OH  TYR A  19      -1.563   5.919  -5.653  1.00  0.00           O  
ATOM    283  H   TYR A  19       2.186   0.551  -7.405  1.00  0.00           H  
ATOM    284  HA  TYR A  19       3.605   3.083  -7.923  1.00  0.00           H  
ATOM    285  HB2 TYR A  19       2.970   1.906  -5.209  1.00  0.00           H  
ATOM    286  HB3 TYR A  19       3.936   3.347  -5.499  1.00  0.00           H  
ATOM    287  HD1 TYR A  19       0.548   1.930  -5.571  1.00  0.00           H  
ATOM    288  HD2 TYR A  19       2.901   5.443  -6.025  1.00  0.00           H  
ATOM    289  HE1 TYR A  19      -1.488   3.296  -5.477  1.00  0.00           H  
ATOM    290  HE2 TYR A  19       0.873   6.823  -5.926  1.00  0.00           H  
ATOM    291  HH  TYR A  19      -1.500   6.613  -6.324  1.00  0.00           H  
ATOM    292  N   GLU A  20       5.855   2.078  -7.500  1.00  0.00           N  
ATOM    293  CA  GLU A  20       7.162   1.456  -7.363  1.00  0.00           C  
ATOM    294  C   GLU A  20       7.593   1.508  -5.906  1.00  0.00           C  
ATOM    295  O   GLU A  20       8.060   2.539  -5.418  1.00  0.00           O  
ATOM    296  CB  GLU A  20       8.185   2.171  -8.242  1.00  0.00           C  
ATOM    297  CG  GLU A  20       7.771   2.237  -9.697  1.00  0.00           C  
ATOM    298  CD  GLU A  20       8.673   3.131 -10.517  1.00  0.00           C  
ATOM    299  OE1 GLU A  20       8.686   4.354 -10.271  1.00  0.00           O  
ATOM    300  OE2 GLU A  20       9.362   2.616 -11.423  1.00  0.00           O  
ATOM    301  H   GLU A  20       5.796   2.999  -7.830  1.00  0.00           H  
ATOM    302  HA  GLU A  20       7.081   0.425  -7.671  1.00  0.00           H  
ATOM    303  HB2 GLU A  20       8.315   3.179  -7.879  1.00  0.00           H  
ATOM    304  HB3 GLU A  20       9.126   1.648  -8.180  1.00  0.00           H  
ATOM    305  HG2 GLU A  20       7.801   1.243 -10.113  1.00  0.00           H  
ATOM    306  HG3 GLU A  20       6.764   2.618  -9.749  1.00  0.00           H  
ATOM    307  N   VAL A  21       7.398   0.406  -5.211  1.00  0.00           N  
ATOM    308  CA  VAL A  21       7.647   0.348  -3.781  1.00  0.00           C  
ATOM    309  C   VAL A  21       8.858  -0.514  -3.460  1.00  0.00           C  
ATOM    310  O   VAL A  21       9.250  -1.382  -4.242  1.00  0.00           O  
ATOM    311  CB  VAL A  21       6.421  -0.199  -3.017  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.222   0.720  -3.197  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       6.086  -1.612  -3.473  1.00  0.00           C  
ATOM    314  H   VAL A  21       7.089  -0.405  -5.678  1.00  0.00           H  
ATOM    315  HA  VAL A  21       7.833   1.356  -3.437  1.00  0.00           H  
ATOM    316  HB  VAL A  21       6.663  -0.233  -1.965  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       5.448   1.691  -2.784  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       4.370   0.301  -2.684  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       4.997   0.816  -4.247  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       6.943  -2.252  -3.319  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       5.830  -1.600  -4.522  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       5.250  -1.986  -2.902  1.00  0.00           H  
ATOM    323  N   THR A  22       9.452  -0.251  -2.310  1.00  0.00           N  
ATOM    324  CA  THR A  22      10.564  -1.038  -1.825  1.00  0.00           C  
ATOM    325  C   THR A  22      10.096  -1.952  -0.696  1.00  0.00           C  
ATOM    326  O   THR A  22       9.191  -1.607   0.064  1.00  0.00           O  
ATOM    327  CB  THR A  22      11.703  -0.123  -1.331  1.00  0.00           C  
ATOM    328  OG1 THR A  22      12.010   0.846  -2.343  1.00  0.00           O  
ATOM    329  CG2 THR A  22      12.955  -0.930  -1.003  1.00  0.00           C  
ATOM    330  H   THR A  22       9.133   0.503  -1.772  1.00  0.00           H  
ATOM    331  HA  THR A  22      10.933  -1.645  -2.640  1.00  0.00           H  
ATOM    332  HB  THR A  22      11.374   0.387  -0.438  1.00  0.00           H  
ATOM    333  HG1 THR A  22      11.198   1.316  -2.591  1.00  0.00           H  
ATOM    334 HG21 THR A  22      12.730  -1.641  -0.222  1.00  0.00           H  
ATOM    335 HG22 THR A  22      13.735  -0.263  -0.669  1.00  0.00           H  
ATOM    336 HG23 THR A  22      13.284  -1.457  -1.886  1.00  0.00           H  
ATOM    337  N   ILE A  23      10.726  -3.109  -0.584  1.00  0.00           N  
ATOM    338  CA  ILE A  23      10.321  -4.122   0.361  1.00  0.00           C  
ATOM    339  C   ILE A  23      11.427  -4.282   1.379  1.00  0.00           C  
ATOM    340  O   ILE A  23      12.146  -5.284   1.415  1.00  0.00           O  
ATOM    341  CB  ILE A  23      10.014  -5.470  -0.327  1.00  0.00           C  
ATOM    342  CG1 ILE A  23       9.052  -5.255  -1.500  1.00  0.00           C  
ATOM    343  CG2 ILE A  23       9.423  -6.459   0.670  1.00  0.00           C  
ATOM    344  CD1 ILE A  23       7.706  -4.684  -1.098  1.00  0.00           C  
ATOM    345  H   ILE A  23      11.523  -3.263  -1.112  1.00  0.00           H  
ATOM    346  HA  ILE A  23       9.427  -3.777   0.864  1.00  0.00           H  
ATOM    347  HB  ILE A  23      10.942  -5.880  -0.700  1.00  0.00           H  
ATOM    348 HG12 ILE A  23       9.501  -4.570  -2.202  1.00  0.00           H  
ATOM    349 HG13 ILE A  23       8.879  -6.200  -1.991  1.00  0.00           H  
ATOM    350 HG21 ILE A  23      10.127  -6.624   1.472  1.00  0.00           H  
ATOM    351 HG22 ILE A  23       9.219  -7.397   0.171  1.00  0.00           H  
ATOM    352 HG23 ILE A  23       8.505  -6.058   1.071  1.00  0.00           H  
ATOM    353 HD11 ILE A  23       7.848  -3.717  -0.640  1.00  0.00           H  
ATOM    354 HD12 ILE A  23       7.229  -5.350  -0.393  1.00  0.00           H  
ATOM    355 HD13 ILE A  23       7.081  -4.581  -1.975  1.00  0.00           H  
ATOM    356  N   GLU A  24      11.608  -3.221   2.130  1.00  0.00           N  
ATOM    357  CA  GLU A  24      12.603  -3.160   3.189  1.00  0.00           C  
ATOM    358  C   GLU A  24      12.326  -4.191   4.278  1.00  0.00           C  
ATOM    359  O   GLU A  24      13.243  -4.620   4.978  1.00  0.00           O  
ATOM    360  CB  GLU A  24      12.617  -1.762   3.814  1.00  0.00           C  
ATOM    361  CG  GLU A  24      11.276  -1.355   4.404  1.00  0.00           C  
ATOM    362  CD  GLU A  24      11.367  -0.139   5.296  1.00  0.00           C  
ATOM    363  OE1 GLU A  24      11.850  -0.275   6.441  1.00  0.00           O  
ATOM    364  OE2 GLU A  24      10.950   0.957   4.868  1.00  0.00           O  
ATOM    365  H   GLU A  24      11.060  -2.428   1.943  1.00  0.00           H  
ATOM    366  HA  GLU A  24      13.570  -3.360   2.752  1.00  0.00           H  
ATOM    367  HB2 GLU A  24      13.357  -1.738   4.600  1.00  0.00           H  
ATOM    368  HB3 GLU A  24      12.887  -1.043   3.055  1.00  0.00           H  
ATOM    369  HG2 GLU A  24      10.595  -1.136   3.596  1.00  0.00           H  
ATOM    370  HG3 GLU A  24      10.888  -2.182   4.983  1.00  0.00           H  
ATOM    371  N   ASP A  25      11.069  -4.594   4.406  1.00  0.00           N  
ATOM    372  CA  ASP A  25      10.648  -5.409   5.540  1.00  0.00           C  
ATOM    373  C   ASP A  25       9.792  -6.584   5.084  1.00  0.00           C  
ATOM    374  O   ASP A  25       9.127  -6.508   4.049  1.00  0.00           O  
ATOM    375  CB  ASP A  25       9.855  -4.542   6.517  1.00  0.00           C  
ATOM    376  CG  ASP A  25       9.868  -5.089   7.928  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      10.942  -5.058   8.564  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       8.805  -5.513   8.423  1.00  0.00           O  
ATOM    379  H   ASP A  25      10.411  -4.345   3.721  1.00  0.00           H  
ATOM    380  HA  ASP A  25      11.528  -5.784   6.035  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      10.277  -3.552   6.530  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       8.828  -4.484   6.185  1.00  0.00           H  
ATOM    383  N   MET A  26       9.818  -7.671   5.846  1.00  0.00           N  
ATOM    384  CA  MET A  26       8.979  -8.825   5.550  1.00  0.00           C  
ATOM    385  C   MET A  26       8.215  -9.268   6.790  1.00  0.00           C  
ATOM    386  O   MET A  26       8.567  -8.910   7.913  1.00  0.00           O  
ATOM    387  CB  MET A  26       9.800 -10.005   5.024  1.00  0.00           C  
ATOM    388  CG  MET A  26      10.605  -9.696   3.775  1.00  0.00           C  
ATOM    389  SD  MET A  26      10.799 -11.138   2.708  1.00  0.00           S  
ATOM    390  CE  MET A  26       9.121 -11.327   2.106  1.00  0.00           C  
ATOM    391  H   MET A  26      10.414  -7.699   6.625  1.00  0.00           H  
ATOM    392  HA  MET A  26       8.269  -8.530   4.792  1.00  0.00           H  
ATOM    393  HB2 MET A  26      10.485 -10.324   5.796  1.00  0.00           H  
ATOM    394  HB3 MET A  26       9.127 -10.820   4.799  1.00  0.00           H  
ATOM    395  HG2 MET A  26      10.106  -8.919   3.219  1.00  0.00           H  
ATOM    396  HG3 MET A  26      11.583  -9.352   4.072  1.00  0.00           H  
ATOM    397  HE1 MET A  26       9.058 -12.210   1.488  1.00  0.00           H  
ATOM    398  HE2 MET A  26       8.847 -10.460   1.527  1.00  0.00           H  
ATOM    399  HE3 MET A  26       8.448 -11.426   2.945  1.00  0.00           H  
ATOM    400  N   GLY A  27       7.161 -10.042   6.571  1.00  0.00           N  
ATOM    401  CA  GLY A  27       6.385 -10.578   7.670  1.00  0.00           C  
ATOM    402  C   GLY A  27       6.661 -12.052   7.893  1.00  0.00           C  
ATOM    403  O   GLY A  27       7.787 -12.440   8.197  1.00  0.00           O  
ATOM    404  H   GLY A  27       6.903 -10.243   5.645  1.00  0.00           H  
ATOM    405  HA2 GLY A  27       6.631 -10.034   8.570  1.00  0.00           H  
ATOM    406  HA3 GLY A  27       5.335 -10.446   7.457  1.00  0.00           H  
ATOM    407  N   LYS A  28       5.634 -12.878   7.725  1.00  0.00           N  
ATOM    408  CA  LYS A  28       5.753 -14.326   7.915  1.00  0.00           C  
ATOM    409  C   LYS A  28       6.451 -15.018   6.751  1.00  0.00           C  
ATOM    410  O   LYS A  28       6.331 -16.230   6.574  1.00  0.00           O  
ATOM    411  CB  LYS A  28       4.376 -14.944   8.116  1.00  0.00           C  
ATOM    412  CG  LYS A  28       3.834 -14.784   9.525  1.00  0.00           C  
ATOM    413  CD  LYS A  28       4.724 -15.485  10.536  1.00  0.00           C  
ATOM    414  CE  LYS A  28       4.208 -15.317  11.952  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       5.079 -16.002  12.940  1.00  0.00           N  
ATOM    416  H   LYS A  28       4.755 -12.501   7.482  1.00  0.00           H  
ATOM    417  HA  LYS A  28       6.339 -14.486   8.802  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       3.688 -14.476   7.430  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       4.434 -15.997   7.891  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       3.786 -13.732   9.767  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       2.843 -15.213   9.570  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       4.758 -16.537  10.300  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       5.718 -15.067  10.472  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       4.172 -14.263  12.185  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       3.212 -15.732  12.011  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       4.714 -15.854  13.903  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       6.049 -15.620  12.888  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       5.109 -17.026  12.743  1.00  0.00           H  
ATOM    429  N   GLY A  29       7.184 -14.254   5.975  1.00  0.00           N  
ATOM    430  CA  GLY A  29       7.925 -14.815   4.862  1.00  0.00           C  
ATOM    431  C   GLY A  29       7.254 -14.562   3.527  1.00  0.00           C  
ATOM    432  O   GLY A  29       7.917 -14.221   2.553  1.00  0.00           O  
ATOM    433  H   GLY A  29       7.232 -13.300   6.171  1.00  0.00           H  
ATOM    434  HA2 GLY A  29       8.912 -14.374   4.843  1.00  0.00           H  
ATOM    435  HA3 GLY A  29       8.022 -15.878   5.009  1.00  0.00           H  
ATOM    436  N   GLY A  30       5.940 -14.721   3.483  1.00  0.00           N  
ATOM    437  CA  GLY A  30       5.203 -14.473   2.259  1.00  0.00           C  
ATOM    438  C   GLY A  30       4.524 -13.123   2.280  1.00  0.00           C  
ATOM    439  O   GLY A  30       3.575 -12.879   1.536  1.00  0.00           O  
ATOM    440  H   GLY A  30       5.460 -15.020   4.288  1.00  0.00           H  
ATOM    441  HA2 GLY A  30       5.887 -14.511   1.423  1.00  0.00           H  
ATOM    442  HA3 GLY A  30       4.453 -15.241   2.136  1.00  0.00           H  
ATOM    443  N   ASP A  31       5.006 -12.249   3.150  1.00  0.00           N  
ATOM    444  CA  ASP A  31       4.465 -10.906   3.265  1.00  0.00           C  
ATOM    445  C   ASP A  31       5.572  -9.889   3.089  1.00  0.00           C  
ATOM    446  O   ASP A  31       6.496  -9.823   3.898  1.00  0.00           O  
ATOM    447  CB  ASP A  31       3.805 -10.687   4.632  1.00  0.00           C  
ATOM    448  CG  ASP A  31       2.613 -11.586   4.874  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       1.497 -11.242   4.432  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       2.780 -12.635   5.532  1.00  0.00           O  
ATOM    451  H   ASP A  31       5.752 -12.515   3.723  1.00  0.00           H  
ATOM    452  HA  ASP A  31       3.730 -10.767   2.485  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       4.533 -10.876   5.407  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       3.477  -9.660   4.704  1.00  0.00           H  
ATOM    455  N   GLY A  32       5.492  -9.123   2.020  1.00  0.00           N  
ATOM    456  CA  GLY A  32       6.425  -8.041   1.812  1.00  0.00           C  
ATOM    457  C   GLY A  32       5.836  -6.734   2.287  1.00  0.00           C  
ATOM    458  O   GLY A  32       4.763  -6.334   1.837  1.00  0.00           O  
ATOM    459  H   GLY A  32       4.782  -9.284   1.360  1.00  0.00           H  
ATOM    460  HA2 GLY A  32       7.332  -8.245   2.362  1.00  0.00           H  
ATOM    461  HA3 GLY A  32       6.654  -7.965   0.760  1.00  0.00           H  
ATOM    462  N   ILE A  33       6.515  -6.076   3.208  1.00  0.00           N  
ATOM    463  CA  ILE A  33       6.000  -4.848   3.778  1.00  0.00           C  
ATOM    464  C   ILE A  33       6.581  -3.645   3.059  1.00  0.00           C  
ATOM    465  O   ILE A  33       7.739  -3.271   3.263  1.00  0.00           O  
ATOM    466  CB  ILE A  33       6.266  -4.740   5.310  1.00  0.00           C  
ATOM    467  CG1 ILE A  33       5.305  -5.638   6.106  1.00  0.00           C  
ATOM    468  CG2 ILE A  33       6.135  -3.300   5.790  1.00  0.00           C  
ATOM    469  CD1 ILE A  33       5.495  -7.122   5.880  1.00  0.00           C  
ATOM    470  H   ILE A  33       7.394  -6.407   3.497  1.00  0.00           H  
ATOM    471  HA  ILE A  33       4.929  -4.847   3.627  1.00  0.00           H  
ATOM    472  HB  ILE A  33       7.277  -5.063   5.496  1.00  0.00           H  
ATOM    473 HG12 ILE A  33       5.441  -5.449   7.158  1.00  0.00           H  
ATOM    474 HG13 ILE A  33       4.290  -5.391   5.833  1.00  0.00           H  
ATOM    475 HG21 ILE A  33       6.336  -3.254   6.851  1.00  0.00           H  
ATOM    476 HG22 ILE A  33       5.134  -2.944   5.599  1.00  0.00           H  
ATOM    477 HG23 ILE A  33       6.847  -2.678   5.263  1.00  0.00           H  
ATOM    478 HD11 ILE A  33       5.323  -7.352   4.838  1.00  0.00           H  
ATOM    479 HD12 ILE A  33       4.795  -7.672   6.490  1.00  0.00           H  
ATOM    480 HD13 ILE A  33       6.504  -7.398   6.148  1.00  0.00           H  
ATOM    481  N   ALA A  34       5.789  -3.087   2.166  1.00  0.00           N  
ATOM    482  CA  ALA A  34       6.102  -1.806   1.585  1.00  0.00           C  
ATOM    483  C   ALA A  34       5.310  -0.749   2.285  1.00  0.00           C  
ATOM    484  O   ALA A  34       4.346  -1.043   2.983  1.00  0.00           O  
ATOM    485  CB  ALA A  34       5.815  -1.799   0.096  1.00  0.00           C  
ATOM    486  H   ALA A  34       4.968  -3.557   1.884  1.00  0.00           H  
ATOM    487  HA  ALA A  34       7.144  -1.591   1.749  1.00  0.00           H  
ATOM    488  HB1 ALA A  34       4.769  -2.008  -0.069  1.00  0.00           H  
ATOM    489  HB2 ALA A  34       6.414  -2.555  -0.389  1.00  0.00           H  
ATOM    490  HB3 ALA A  34       6.059  -0.830  -0.312  1.00  0.00           H  
ATOM    491  N   ARG A  35       5.735   0.475   2.136  1.00  0.00           N  
ATOM    492  CA  ARG A  35       5.079   1.551   2.811  1.00  0.00           C  
ATOM    493  C   ARG A  35       5.325   2.865   2.098  1.00  0.00           C  
ATOM    494  O   ARG A  35       6.463   3.306   1.940  1.00  0.00           O  
ATOM    495  CB  ARG A  35       5.516   1.597   4.272  1.00  0.00           C  
ATOM    496  CG  ARG A  35       7.014   1.637   4.501  1.00  0.00           C  
ATOM    497  CD  ARG A  35       7.311   1.691   5.985  1.00  0.00           C  
ATOM    498  NE  ARG A  35       8.744   1.733   6.266  1.00  0.00           N  
ATOM    499  CZ  ARG A  35       9.260   2.145   7.420  1.00  0.00           C  
ATOM    500  NH1 ARG A  35       8.465   2.577   8.394  1.00  0.00           N  
ATOM    501  NH2 ARG A  35      10.573   2.119   7.599  1.00  0.00           N  
ATOM    502  H   ARG A  35       6.509   0.658   1.561  1.00  0.00           H  
ATOM    503  HA  ARG A  35       4.018   1.347   2.779  1.00  0.00           H  
ATOM    504  HB2 ARG A  35       5.098   2.466   4.711  1.00  0.00           H  
ATOM    505  HB3 ARG A  35       5.122   0.730   4.778  1.00  0.00           H  
ATOM    506  HG2 ARG A  35       7.463   0.750   4.080  1.00  0.00           H  
ATOM    507  HG3 ARG A  35       7.421   2.516   4.025  1.00  0.00           H  
ATOM    508  HD2 ARG A  35       6.847   2.576   6.398  1.00  0.00           H  
ATOM    509  HD3 ARG A  35       6.886   0.816   6.454  1.00  0.00           H  
ATOM    510  HE  ARG A  35       9.358   1.421   5.555  1.00  0.00           H  
ATOM    511 HH11 ARG A  35       7.467   2.601   8.261  1.00  0.00           H  
ATOM    512 HH12 ARG A  35       8.854   2.872   9.274  1.00  0.00           H  
ATOM    513 HH21 ARG A  35      11.175   1.777   6.865  1.00  0.00           H  
ATOM    514 HH22 ARG A  35      10.979   2.443   8.464  1.00  0.00           H  
ATOM    515  N   ILE A  36       4.243   3.477   1.661  1.00  0.00           N  
ATOM    516  CA  ILE A  36       4.309   4.684   0.874  1.00  0.00           C  
ATOM    517  C   ILE A  36       4.128   5.902   1.760  1.00  0.00           C  
ATOM    518  O   ILE A  36       3.054   6.132   2.316  1.00  0.00           O  
ATOM    519  CB  ILE A  36       3.260   4.660  -0.253  1.00  0.00           C  
ATOM    520  CG1 ILE A  36       3.630   3.570  -1.258  1.00  0.00           C  
ATOM    521  CG2 ILE A  36       3.155   6.017  -0.936  1.00  0.00           C  
ATOM    522  CD1 ILE A  36       2.717   3.514  -2.453  1.00  0.00           C  
ATOM    523  H   ILE A  36       3.362   3.111   1.900  1.00  0.00           H  
ATOM    524  HA  ILE A  36       5.288   4.728   0.419  1.00  0.00           H  
ATOM    525  HB  ILE A  36       2.297   4.421   0.180  1.00  0.00           H  
ATOM    526 HG12 ILE A  36       4.633   3.745  -1.615  1.00  0.00           H  
ATOM    527 HG13 ILE A  36       3.590   2.608  -0.766  1.00  0.00           H  
ATOM    528 HG21 ILE A  36       2.863   6.759  -0.208  1.00  0.00           H  
ATOM    529 HG22 ILE A  36       2.414   5.969  -1.721  1.00  0.00           H  
ATOM    530 HG23 ILE A  36       4.113   6.284  -1.358  1.00  0.00           H  
ATOM    531 HD11 ILE A  36       1.708   3.314  -2.127  1.00  0.00           H  
ATOM    532 HD12 ILE A  36       3.044   2.730  -3.120  1.00  0.00           H  
ATOM    533 HD13 ILE A  36       2.748   4.463  -2.966  1.00  0.00           H  
ATOM    534  N   ASP A  37       5.213   6.652   1.899  1.00  0.00           N  
ATOM    535  CA  ASP A  37       5.260   7.844   2.747  1.00  0.00           C  
ATOM    536  C   ASP A  37       4.903   7.497   4.194  1.00  0.00           C  
ATOM    537  O   ASP A  37       4.395   8.331   4.946  1.00  0.00           O  
ATOM    538  CB  ASP A  37       4.322   8.920   2.196  1.00  0.00           C  
ATOM    539  CG  ASP A  37       4.688  10.312   2.667  1.00  0.00           C  
ATOM    540  OD1 ASP A  37       5.830  10.510   3.141  1.00  0.00           O  
ATOM    541  OD2 ASP A  37       3.846  11.224   2.529  1.00  0.00           O  
ATOM    542  H   ASP A  37       6.017   6.407   1.387  1.00  0.00           H  
ATOM    543  HA  ASP A  37       6.273   8.219   2.725  1.00  0.00           H  
ATOM    544  HB2 ASP A  37       4.362   8.904   1.117  1.00  0.00           H  
ATOM    545  HB3 ASP A  37       3.313   8.707   2.516  1.00  0.00           H  
ATOM    546  N   GLY A  38       5.202   6.263   4.583  1.00  0.00           N  
ATOM    547  CA  GLY A  38       4.924   5.819   5.936  1.00  0.00           C  
ATOM    548  C   GLY A  38       3.706   4.924   6.009  1.00  0.00           C  
ATOM    549  O   GLY A  38       3.562   4.126   6.937  1.00  0.00           O  
ATOM    550  H   GLY A  38       5.620   5.648   3.945  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       5.780   5.274   6.308  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       4.763   6.684   6.561  1.00  0.00           H  
ATOM    553  N   PHE A  39       2.839   5.048   5.016  1.00  0.00           N  
ATOM    554  CA  PHE A  39       1.603   4.284   4.963  1.00  0.00           C  
ATOM    555  C   PHE A  39       1.900   2.840   4.574  1.00  0.00           C  
ATOM    556  O   PHE A  39       2.320   2.569   3.450  1.00  0.00           O  
ATOM    557  CB  PHE A  39       0.651   4.929   3.953  1.00  0.00           C  
ATOM    558  CG  PHE A  39      -0.713   4.318   3.900  1.00  0.00           C  
ATOM    559  CD1 PHE A  39      -1.711   4.749   4.756  1.00  0.00           C  
ATOM    560  CD2 PHE A  39      -1.004   3.331   2.976  1.00  0.00           C  
ATOM    561  CE1 PHE A  39      -2.976   4.203   4.692  1.00  0.00           C  
ATOM    562  CE2 PHE A  39      -2.263   2.779   2.914  1.00  0.00           C  
ATOM    563  CZ  PHE A  39      -3.250   3.218   3.767  1.00  0.00           C  
ATOM    564  H   PHE A  39       3.043   5.671   4.287  1.00  0.00           H  
ATOM    565  HA  PHE A  39       1.151   4.304   5.943  1.00  0.00           H  
ATOM    566  HB2 PHE A  39       0.530   5.971   4.202  1.00  0.00           H  
ATOM    567  HB3 PHE A  39       1.084   4.851   2.968  1.00  0.00           H  
ATOM    568  HD1 PHE A  39      -1.494   5.520   5.481  1.00  0.00           H  
ATOM    569  HD2 PHE A  39      -0.232   2.988   2.303  1.00  0.00           H  
ATOM    570  HE1 PHE A  39      -3.748   4.546   5.363  1.00  0.00           H  
ATOM    571  HE2 PHE A  39      -2.479   2.008   2.192  1.00  0.00           H  
ATOM    572  HZ  PHE A  39      -4.233   2.793   3.709  1.00  0.00           H  
ATOM    573  N   VAL A  40       1.685   1.928   5.511  1.00  0.00           N  
ATOM    574  CA  VAL A  40       2.029   0.527   5.319  1.00  0.00           C  
ATOM    575  C   VAL A  40       1.129  -0.142   4.283  1.00  0.00           C  
ATOM    576  O   VAL A  40      -0.099  -0.142   4.402  1.00  0.00           O  
ATOM    577  CB  VAL A  40       1.950  -0.255   6.647  1.00  0.00           C  
ATOM    578  CG1 VAL A  40       2.419  -1.692   6.459  1.00  0.00           C  
ATOM    579  CG2 VAL A  40       2.767   0.447   7.722  1.00  0.00           C  
ATOM    580  H   VAL A  40       1.290   2.206   6.361  1.00  0.00           H  
ATOM    581  HA  VAL A  40       3.049   0.485   4.967  1.00  0.00           H  
ATOM    582  HB  VAL A  40       0.918  -0.278   6.965  1.00  0.00           H  
ATOM    583 HG11 VAL A  40       3.437  -1.694   6.098  1.00  0.00           H  
ATOM    584 HG12 VAL A  40       1.782  -2.190   5.742  1.00  0.00           H  
ATOM    585 HG13 VAL A  40       2.372  -2.212   7.404  1.00  0.00           H  
ATOM    586 HG21 VAL A  40       3.808   0.459   7.434  1.00  0.00           H  
ATOM    587 HG22 VAL A  40       2.658  -0.080   8.659  1.00  0.00           H  
ATOM    588 HG23 VAL A  40       2.415   1.463   7.837  1.00  0.00           H  
ATOM    589  N   VAL A  41       1.760  -0.708   3.271  1.00  0.00           N  
ATOM    590  CA  VAL A  41       1.066  -1.386   2.195  1.00  0.00           C  
ATOM    591  C   VAL A  41       1.551  -2.833   2.118  1.00  0.00           C  
ATOM    592  O   VAL A  41       2.695  -3.096   1.743  1.00  0.00           O  
ATOM    593  CB  VAL A  41       1.313  -0.678   0.843  1.00  0.00           C  
ATOM    594  CG1 VAL A  41       0.461  -1.283  -0.257  1.00  0.00           C  
ATOM    595  CG2 VAL A  41       1.043   0.816   0.956  1.00  0.00           C  
ATOM    596  H   VAL A  41       2.745  -0.683   3.250  1.00  0.00           H  
ATOM    597  HA  VAL A  41       0.007  -1.372   2.408  1.00  0.00           H  
ATOM    598  HB  VAL A  41       2.352  -0.811   0.576  1.00  0.00           H  
ATOM    599 HG11 VAL A  41       0.718  -2.324  -0.380  1.00  0.00           H  
ATOM    600 HG12 VAL A  41       0.645  -0.753  -1.181  1.00  0.00           H  
ATOM    601 HG13 VAL A  41      -0.582  -1.194   0.006  1.00  0.00           H  
ATOM    602 HG21 VAL A  41       1.701   1.246   1.698  1.00  0.00           H  
ATOM    603 HG22 VAL A  41       0.015   0.977   1.249  1.00  0.00           H  
ATOM    604 HG23 VAL A  41       1.221   1.286   0.000  1.00  0.00           H  
ATOM    605  N   PHE A  42       0.687  -3.758   2.503  1.00  0.00           N  
ATOM    606  CA  PHE A  42       1.050  -5.168   2.552  1.00  0.00           C  
ATOM    607  C   PHE A  42       1.059  -5.781   1.162  1.00  0.00           C  
ATOM    608  O   PHE A  42       0.069  -5.714   0.430  1.00  0.00           O  
ATOM    609  CB  PHE A  42       0.095  -5.941   3.463  1.00  0.00           C  
ATOM    610  CG  PHE A  42       0.253  -5.607   4.917  1.00  0.00           C  
ATOM    611  CD1 PHE A  42       1.210  -6.252   5.686  1.00  0.00           C  
ATOM    612  CD2 PHE A  42      -0.553  -4.653   5.516  1.00  0.00           C  
ATOM    613  CE1 PHE A  42       1.361  -5.950   7.025  1.00  0.00           C  
ATOM    614  CE2 PHE A  42      -0.406  -4.346   6.855  1.00  0.00           C  
ATOM    615  CZ  PHE A  42       0.550  -4.996   7.610  1.00  0.00           C  
ATOM    616  H   PHE A  42      -0.227  -3.489   2.748  1.00  0.00           H  
ATOM    617  HA  PHE A  42       2.047  -5.233   2.961  1.00  0.00           H  
ATOM    618  HB2 PHE A  42      -0.922  -5.716   3.180  1.00  0.00           H  
ATOM    619  HB3 PHE A  42       0.272  -7.000   3.341  1.00  0.00           H  
ATOM    620  HD1 PHE A  42       1.842  -6.997   5.227  1.00  0.00           H  
ATOM    621  HD2 PHE A  42      -1.301  -4.146   4.924  1.00  0.00           H  
ATOM    622  HE1 PHE A  42       2.108  -6.461   7.613  1.00  0.00           H  
ATOM    623  HE2 PHE A  42      -1.039  -3.599   7.309  1.00  0.00           H  
ATOM    624  HZ  PHE A  42       0.666  -4.758   8.657  1.00  0.00           H  
ATOM    625  N   VAL A  43       2.190  -6.368   0.799  1.00  0.00           N  
ATOM    626  CA  VAL A  43       2.345  -6.983  -0.505  1.00  0.00           C  
ATOM    627  C   VAL A  43       2.711  -8.461  -0.361  1.00  0.00           C  
ATOM    628  O   VAL A  43       3.871  -8.804  -0.145  1.00  0.00           O  
ATOM    629  CB  VAL A  43       3.440  -6.279  -1.325  1.00  0.00           C  
ATOM    630  CG1 VAL A  43       3.274  -6.587  -2.796  1.00  0.00           C  
ATOM    631  CG2 VAL A  43       3.441  -4.777  -1.081  1.00  0.00           C  
ATOM    632  H   VAL A  43       2.951  -6.374   1.424  1.00  0.00           H  
ATOM    633  HA  VAL A  43       1.406  -6.898  -1.034  1.00  0.00           H  
ATOM    634  HB  VAL A  43       4.396  -6.671  -1.009  1.00  0.00           H  
ATOM    635 HG11 VAL A  43       4.063  -6.103  -3.350  1.00  0.00           H  
ATOM    636 HG12 VAL A  43       2.319  -6.218  -3.132  1.00  0.00           H  
ATOM    637 HG13 VAL A  43       3.327  -7.653  -2.950  1.00  0.00           H  
ATOM    638 HG21 VAL A  43       4.198  -4.313  -1.697  1.00  0.00           H  
ATOM    639 HG22 VAL A  43       3.655  -4.582  -0.040  1.00  0.00           H  
ATOM    640 HG23 VAL A  43       2.473  -4.370  -1.334  1.00  0.00           H  
ATOM    641  N   PRO A  44       1.726  -9.359  -0.489  1.00  0.00           N  
ATOM    642  CA  PRO A  44       1.933 -10.801  -0.282  1.00  0.00           C  
ATOM    643  C   PRO A  44       2.691 -11.478  -1.426  1.00  0.00           C  
ATOM    644  O   PRO A  44       2.930 -12.685  -1.396  1.00  0.00           O  
ATOM    645  CB  PRO A  44       0.510 -11.350  -0.214  1.00  0.00           C  
ATOM    646  CG  PRO A  44      -0.309 -10.398  -1.013  1.00  0.00           C  
ATOM    647  CD  PRO A  44       0.327  -9.044  -0.834  1.00  0.00           C  
ATOM    648  HA  PRO A  44       2.442 -10.997   0.652  1.00  0.00           H  
ATOM    649  HB2 PRO A  44       0.487 -12.344  -0.640  1.00  0.00           H  
ATOM    650  HB3 PRO A  44       0.185 -11.388   0.812  1.00  0.00           H  
ATOM    651  HG2 PRO A  44      -0.291 -10.683  -2.053  1.00  0.00           H  
ATOM    652  HG3 PRO A  44      -1.324 -10.386  -0.644  1.00  0.00           H  
ATOM    653  HD2 PRO A  44       0.278  -8.480  -1.753  1.00  0.00           H  
ATOM    654  HD3 PRO A  44      -0.156  -8.504  -0.033  1.00  0.00           H  
ATOM    655  N   ASN A  45       3.055 -10.701  -2.438  1.00  0.00           N  
ATOM    656  CA  ASN A  45       3.690 -11.252  -3.633  1.00  0.00           C  
ATOM    657  C   ASN A  45       5.015 -10.551  -3.918  1.00  0.00           C  
ATOM    658  O   ASN A  45       5.633 -10.760  -4.961  1.00  0.00           O  
ATOM    659  CB  ASN A  45       2.767 -11.099  -4.849  1.00  0.00           C  
ATOM    660  CG  ASN A  45       1.403 -11.748  -4.673  1.00  0.00           C  
ATOM    661  OD1 ASN A  45       0.410 -11.266  -5.215  1.00  0.00           O  
ATOM    662  ND2 ASN A  45       1.340 -12.832  -3.916  1.00  0.00           N  
ATOM    663  H   ASN A  45       2.895  -9.740  -2.380  1.00  0.00           H  
ATOM    664  HA  ASN A  45       3.875 -12.299  -3.459  1.00  0.00           H  
ATOM    665  HB2 ASN A  45       2.613 -10.049  -5.040  1.00  0.00           H  
ATOM    666  HB3 ASN A  45       3.247 -11.545  -5.707  1.00  0.00           H  
ATOM    667 HD21 ASN A  45       2.165 -13.156  -3.497  1.00  0.00           H  
ATOM    668 HD22 ASN A  45       0.470 -13.278  -3.818  1.00  0.00           H  
ATOM    669  N   ALA A  46       5.449  -9.717  -2.989  1.00  0.00           N  
ATOM    670  CA  ALA A  46       6.658  -8.926  -3.180  1.00  0.00           C  
ATOM    671  C   ALA A  46       7.897  -9.641  -2.661  1.00  0.00           C  
ATOM    672  O   ALA A  46       7.817 -10.463  -1.750  1.00  0.00           O  
ATOM    673  CB  ALA A  46       6.518  -7.586  -2.496  1.00  0.00           C  
ATOM    674  H   ALA A  46       4.955  -9.637  -2.151  1.00  0.00           H  
ATOM    675  HA  ALA A  46       6.779  -8.749  -4.239  1.00  0.00           H  
ATOM    676  HB1 ALA A  46       5.651  -7.073  -2.884  1.00  0.00           H  
ATOM    677  HB2 ALA A  46       7.400  -6.993  -2.682  1.00  0.00           H  
ATOM    678  HB3 ALA A  46       6.400  -7.734  -1.433  1.00  0.00           H  
ATOM    679  N   GLU A  47       9.038  -9.305  -3.250  1.00  0.00           N  
ATOM    680  CA  GLU A  47      10.325  -9.835  -2.826  1.00  0.00           C  
ATOM    681  C   GLU A  47      11.106  -8.781  -2.058  1.00  0.00           C  
ATOM    682  O   GLU A  47      11.163  -7.618  -2.467  1.00  0.00           O  
ATOM    683  CB  GLU A  47      11.138 -10.295  -4.039  1.00  0.00           C  
ATOM    684  CG  GLU A  47      10.943 -11.759  -4.389  1.00  0.00           C  
ATOM    685  CD  GLU A  47      11.585 -12.679  -3.370  1.00  0.00           C  
ATOM    686  OE1 GLU A  47      10.928 -13.020  -2.366  1.00  0.00           O  
ATOM    687  OE2 GLU A  47      12.763 -13.049  -3.558  1.00  0.00           O  
ATOM    688  H   GLU A  47       9.015  -8.668  -3.992  1.00  0.00           H  
ATOM    689  HA  GLU A  47      10.141 -10.681  -2.180  1.00  0.00           H  
ATOM    690  HB2 GLU A  47      10.851  -9.702  -4.894  1.00  0.00           H  
ATOM    691  HB3 GLU A  47      12.185 -10.133  -3.836  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       9.884 -11.971  -4.429  1.00  0.00           H  
ATOM    693  HG3 GLU A  47      11.386 -11.948  -5.355  1.00  0.00           H  
ATOM    694  N   LYS A  48      11.708  -9.186  -0.953  1.00  0.00           N  
ATOM    695  CA  LYS A  48      12.485  -8.279  -0.125  1.00  0.00           C  
ATOM    696  C   LYS A  48      13.711  -7.782  -0.883  1.00  0.00           C  
ATOM    697  O   LYS A  48      14.385  -8.553  -1.569  1.00  0.00           O  
ATOM    698  CB  LYS A  48      12.880  -8.977   1.187  1.00  0.00           C  
ATOM    699  CG  LYS A  48      13.796  -8.169   2.095  1.00  0.00           C  
ATOM    700  CD  LYS A  48      15.255  -8.451   1.792  1.00  0.00           C  
ATOM    701  CE  LYS A  48      16.186  -7.561   2.596  1.00  0.00           C  
ATOM    702  NZ  LYS A  48      17.606  -7.790   2.234  1.00  0.00           N  
ATOM    703  H   LYS A  48      11.638 -10.132  -0.688  1.00  0.00           H  
ATOM    704  HA  LYS A  48      11.860  -7.430   0.106  1.00  0.00           H  
ATOM    705  HB2 LYS A  48      11.980  -9.204   1.737  1.00  0.00           H  
ATOM    706  HB3 LYS A  48      13.381  -9.905   0.943  1.00  0.00           H  
ATOM    707  HG2 LYS A  48      13.600  -7.117   1.946  1.00  0.00           H  
ATOM    708  HG3 LYS A  48      13.593  -8.435   3.122  1.00  0.00           H  
ATOM    709  HD2 LYS A  48      15.465  -9.481   2.031  1.00  0.00           H  
ATOM    710  HD3 LYS A  48      15.431  -8.281   0.739  1.00  0.00           H  
ATOM    711  HE2 LYS A  48      15.933  -6.527   2.405  1.00  0.00           H  
ATOM    712  HE3 LYS A  48      16.048  -7.775   3.647  1.00  0.00           H  
ATOM    713  HZ1 LYS A  48      18.217  -7.081   2.700  1.00  0.00           H  
ATOM    714  HZ2 LYS A  48      17.732  -7.717   1.201  1.00  0.00           H  
ATOM    715  HZ3 LYS A  48      17.906  -8.741   2.538  1.00  0.00           H  
ATOM    716  N   GLY A  49      13.977  -6.488  -0.768  1.00  0.00           N  
ATOM    717  CA  GLY A  49      15.128  -5.901  -1.426  1.00  0.00           C  
ATOM    718  C   GLY A  49      14.965  -5.835  -2.932  1.00  0.00           C  
ATOM    719  O   GLY A  49      15.950  -5.787  -3.667  1.00  0.00           O  
ATOM    720  H   GLY A  49      13.389  -5.926  -0.221  1.00  0.00           H  
ATOM    721  HA2 GLY A  49      15.277  -4.900  -1.046  1.00  0.00           H  
ATOM    722  HA3 GLY A  49      16.000  -6.492  -1.196  1.00  0.00           H  
ATOM    723  N   SER A  50      13.726  -5.839  -3.390  1.00  0.00           N  
ATOM    724  CA  SER A  50      13.437  -5.769  -4.812  1.00  0.00           C  
ATOM    725  C   SER A  50      12.554  -4.560  -5.101  1.00  0.00           C  
ATOM    726  O   SER A  50      11.724  -4.179  -4.273  1.00  0.00           O  
ATOM    727  CB  SER A  50      12.752  -7.064  -5.272  1.00  0.00           C  
ATOM    728  OG  SER A  50      12.606  -7.111  -6.683  1.00  0.00           O  
ATOM    729  H   SER A  50      12.981  -5.892  -2.758  1.00  0.00           H  
ATOM    730  HA  SER A  50      14.374  -5.655  -5.339  1.00  0.00           H  
ATOM    731  HB2 SER A  50      13.344  -7.910  -4.959  1.00  0.00           H  
ATOM    732  HB3 SER A  50      11.772  -7.126  -4.822  1.00  0.00           H  
ATOM    733  HG  SER A  50      11.899  -7.738  -6.910  1.00  0.00           H  
ATOM    734  N   VAL A  51      12.753  -3.950  -6.259  1.00  0.00           N  
ATOM    735  CA  VAL A  51      11.941  -2.814  -6.667  1.00  0.00           C  
ATOM    736  C   VAL A  51      10.733  -3.307  -7.448  1.00  0.00           C  
ATOM    737  O   VAL A  51      10.836  -3.662  -8.624  1.00  0.00           O  
ATOM    738  CB  VAL A  51      12.741  -1.809  -7.526  1.00  0.00           C  
ATOM    739  CG1 VAL A  51      11.880  -0.606  -7.891  1.00  0.00           C  
ATOM    740  CG2 VAL A  51      14.000  -1.366  -6.798  1.00  0.00           C  
ATOM    741  H   VAL A  51      13.453  -4.281  -6.862  1.00  0.00           H  
ATOM    742  HA  VAL A  51      11.601  -2.308  -5.775  1.00  0.00           H  
ATOM    743  HB  VAL A  51      13.035  -2.303  -8.441  1.00  0.00           H  
ATOM    744 HG11 VAL A  51      11.527  -0.129  -6.988  1.00  0.00           H  
ATOM    745 HG12 VAL A  51      11.036  -0.933  -8.479  1.00  0.00           H  
ATOM    746 HG13 VAL A  51      12.468   0.096  -8.463  1.00  0.00           H  
ATOM    747 HG21 VAL A  51      14.624  -2.226  -6.602  1.00  0.00           H  
ATOM    748 HG22 VAL A  51      13.731  -0.897  -5.865  1.00  0.00           H  
ATOM    749 HG23 VAL A  51      14.543  -0.662  -7.411  1.00  0.00           H  
ATOM    750  N   ILE A  52       9.596  -3.346  -6.781  1.00  0.00           N  
ATOM    751  CA  ILE A  52       8.386  -3.889  -7.369  1.00  0.00           C  
ATOM    752  C   ILE A  52       7.298  -2.841  -7.437  1.00  0.00           C  
ATOM    753  O   ILE A  52       7.140  -2.022  -6.534  1.00  0.00           O  
ATOM    754  CB  ILE A  52       7.895  -5.129  -6.586  1.00  0.00           C  
ATOM    755  CG1 ILE A  52       6.410  -5.429  -6.834  1.00  0.00           C  
ATOM    756  CG2 ILE A  52       8.166  -4.971  -5.094  1.00  0.00           C  
ATOM    757  CD1 ILE A  52       5.908  -6.622  -6.059  1.00  0.00           C  
ATOM    758  H   ILE A  52       9.566  -2.988  -5.866  1.00  0.00           H  
ATOM    759  HA  ILE A  52       8.624  -4.202  -8.375  1.00  0.00           H  
ATOM    760  HB  ILE A  52       8.471  -5.966  -6.938  1.00  0.00           H  
ATOM    761 HG12 ILE A  52       5.814  -4.578  -6.544  1.00  0.00           H  
ATOM    762 HG13 ILE A  52       6.253  -5.632  -7.886  1.00  0.00           H  
ATOM    763 HG21 ILE A  52       9.228  -4.861  -4.932  1.00  0.00           H  
ATOM    764 HG22 ILE A  52       7.811  -5.845  -4.568  1.00  0.00           H  
ATOM    765 HG23 ILE A  52       7.653  -4.096  -4.727  1.00  0.00           H  
ATOM    766 HD11 ILE A  52       4.845  -6.727  -6.212  1.00  0.00           H  
ATOM    767 HD12 ILE A  52       6.108  -6.478  -5.007  1.00  0.00           H  
ATOM    768 HD13 ILE A  52       6.410  -7.514  -6.402  1.00  0.00           H  
ATOM    769  N   ASN A  53       6.566  -2.867  -8.527  1.00  0.00           N  
ATOM    770  CA  ASN A  53       5.436  -1.975  -8.697  1.00  0.00           C  
ATOM    771  C   ASN A  53       4.162  -2.716  -8.334  1.00  0.00           C  
ATOM    772  O   ASN A  53       3.828  -3.749  -8.921  1.00  0.00           O  
ATOM    773  CB  ASN A  53       5.384  -1.392 -10.114  1.00  0.00           C  
ATOM    774  CG  ASN A  53       5.152  -2.426 -11.188  1.00  0.00           C  
ATOM    775  OD1 ASN A  53       6.071  -3.134 -11.599  1.00  0.00           O  
ATOM    776  ND2 ASN A  53       3.930  -2.492 -11.680  1.00  0.00           N  
ATOM    777  H   ASN A  53       6.776  -3.527  -9.221  1.00  0.00           H  
ATOM    778  HA  ASN A  53       5.563  -1.167  -7.998  1.00  0.00           H  
ATOM    779  HB2 ASN A  53       4.581  -0.673 -10.163  1.00  0.00           H  
ATOM    780  HB3 ASN A  53       6.316  -0.891 -10.322  1.00  0.00           H  
ATOM    781 HD21 ASN A  53       3.256  -1.875 -11.326  1.00  0.00           H  
ATOM    782 HD22 ASN A  53       3.750  -3.150 -12.376  1.00  0.00           H  
ATOM    783  N   VAL A  54       3.489  -2.215  -7.317  1.00  0.00           N  
ATOM    784  CA  VAL A  54       2.331  -2.892  -6.767  1.00  0.00           C  
ATOM    785  C   VAL A  54       1.049  -2.123  -7.037  1.00  0.00           C  
ATOM    786  O   VAL A  54       1.021  -0.896  -6.977  1.00  0.00           O  
ATOM    787  CB  VAL A  54       2.484  -3.113  -5.250  1.00  0.00           C  
ATOM    788  CG1 VAL A  54       3.673  -4.014  -4.963  1.00  0.00           C  
ATOM    789  CG2 VAL A  54       2.626  -1.784  -4.515  1.00  0.00           C  
ATOM    790  H   VAL A  54       3.785  -1.365  -6.918  1.00  0.00           H  
ATOM    791  HA  VAL A  54       2.260  -3.860  -7.240  1.00  0.00           H  
ATOM    792  HB  VAL A  54       1.592  -3.606  -4.888  1.00  0.00           H  
ATOM    793 HG11 VAL A  54       4.574  -3.547  -5.333  1.00  0.00           H  
ATOM    794 HG12 VAL A  54       3.533  -4.966  -5.457  1.00  0.00           H  
ATOM    795 HG13 VAL A  54       3.760  -4.171  -3.899  1.00  0.00           H  
ATOM    796 HG21 VAL A  54       2.742  -1.968  -3.457  1.00  0.00           H  
ATOM    797 HG22 VAL A  54       1.744  -1.183  -4.682  1.00  0.00           H  
ATOM    798 HG23 VAL A  54       3.494  -1.261  -4.887  1.00  0.00           H  
ATOM    799  N   LYS A  55      -0.006  -2.855  -7.340  1.00  0.00           N  
ATOM    800  CA  LYS A  55      -1.307  -2.259  -7.567  1.00  0.00           C  
ATOM    801  C   LYS A  55      -2.111  -2.302  -6.273  1.00  0.00           C  
ATOM    802  O   LYS A  55      -2.513  -3.380  -5.825  1.00  0.00           O  
ATOM    803  CB  LYS A  55      -2.045  -3.024  -8.666  1.00  0.00           C  
ATOM    804  CG  LYS A  55      -3.324  -2.354  -9.139  1.00  0.00           C  
ATOM    805  CD  LYS A  55      -4.234  -3.350  -9.839  1.00  0.00           C  
ATOM    806  CE  LYS A  55      -3.507  -4.105 -10.944  1.00  0.00           C  
ATOM    807  NZ  LYS A  55      -4.266  -5.305 -11.381  1.00  0.00           N  
ATOM    808  H   LYS A  55       0.094  -3.830  -7.404  1.00  0.00           H  
ATOM    809  HA  LYS A  55      -1.166  -1.231  -7.871  1.00  0.00           H  
ATOM    810  HB2 LYS A  55      -1.389  -3.130  -9.517  1.00  0.00           H  
ATOM    811  HB3 LYS A  55      -2.297  -4.005  -8.292  1.00  0.00           H  
ATOM    812  HG2 LYS A  55      -3.842  -1.945  -8.284  1.00  0.00           H  
ATOM    813  HG3 LYS A  55      -3.073  -1.560  -9.826  1.00  0.00           H  
ATOM    814  HD2 LYS A  55      -4.594  -4.062  -9.113  1.00  0.00           H  
ATOM    815  HD3 LYS A  55      -5.070  -2.818 -10.269  1.00  0.00           H  
ATOM    816  HE2 LYS A  55      -3.378  -3.445 -11.789  1.00  0.00           H  
ATOM    817  HE3 LYS A  55      -2.540  -4.413 -10.576  1.00  0.00           H  
ATOM    818  HZ1 LYS A  55      -3.699  -5.866 -12.055  1.00  0.00           H  
ATOM    819  HZ2 LYS A  55      -5.153  -5.019 -11.846  1.00  0.00           H  
ATOM    820  HZ3 LYS A  55      -4.491  -5.904 -10.554  1.00  0.00           H  
ATOM    821  N   VAL A  56      -2.317  -1.146  -5.659  1.00  0.00           N  
ATOM    822  CA  VAL A  56      -3.081  -1.073  -4.422  1.00  0.00           C  
ATOM    823  C   VAL A  56      -4.553  -1.345  -4.715  1.00  0.00           C  
ATOM    824  O   VAL A  56      -5.211  -0.566  -5.400  1.00  0.00           O  
ATOM    825  CB  VAL A  56      -2.927   0.300  -3.728  1.00  0.00           C  
ATOM    826  CG1 VAL A  56      -3.733   0.342  -2.437  1.00  0.00           C  
ATOM    827  CG2 VAL A  56      -1.458   0.601  -3.457  1.00  0.00           C  
ATOM    828  H   VAL A  56      -1.957  -0.319  -6.052  1.00  0.00           H  
ATOM    829  HA  VAL A  56      -2.708  -1.839  -3.754  1.00  0.00           H  
ATOM    830  HB  VAL A  56      -3.313   1.060  -4.391  1.00  0.00           H  
ATOM    831 HG11 VAL A  56      -3.378  -0.423  -1.765  1.00  0.00           H  
ATOM    832 HG12 VAL A  56      -4.777   0.170  -2.658  1.00  0.00           H  
ATOM    833 HG13 VAL A  56      -3.619   1.310  -1.974  1.00  0.00           H  
ATOM    834 HG21 VAL A  56      -1.363   1.599  -3.052  1.00  0.00           H  
ATOM    835 HG22 VAL A  56      -0.900   0.536  -4.381  1.00  0.00           H  
ATOM    836 HG23 VAL A  56      -1.066  -0.113  -2.748  1.00  0.00           H  
ATOM    837  N   THR A  57      -5.056  -2.459  -4.210  1.00  0.00           N  
ATOM    838  CA  THR A  57      -6.400  -2.902  -4.542  1.00  0.00           C  
ATOM    839  C   THR A  57      -7.350  -2.814  -3.351  1.00  0.00           C  
ATOM    840  O   THR A  57      -8.569  -2.861  -3.517  1.00  0.00           O  
ATOM    841  CB  THR A  57      -6.371  -4.346  -5.072  1.00  0.00           C  
ATOM    842  OG1 THR A  57      -5.398  -5.108  -4.344  1.00  0.00           O  
ATOM    843  CG2 THR A  57      -6.035  -4.373  -6.554  1.00  0.00           C  
ATOM    844  H   THR A  57      -4.509  -3.003  -3.602  1.00  0.00           H  
ATOM    845  HA  THR A  57      -6.774  -2.264  -5.331  1.00  0.00           H  
ATOM    846  HB  THR A  57      -7.346  -4.786  -4.927  1.00  0.00           H  
ATOM    847  HG1 THR A  57      -4.573  -5.123  -4.843  1.00  0.00           H  
ATOM    848 HG21 THR A  57      -6.787  -3.827  -7.104  1.00  0.00           H  
ATOM    849 HG22 THR A  57      -6.009  -5.398  -6.898  1.00  0.00           H  
ATOM    850 HG23 THR A  57      -5.071  -3.915  -6.713  1.00  0.00           H  
ATOM    851  N   ALA A  58      -6.796  -2.661  -2.153  1.00  0.00           N  
ATOM    852  CA  ALA A  58      -7.607  -2.648  -0.945  1.00  0.00           C  
ATOM    853  C   ALA A  58      -7.025  -1.700   0.094  1.00  0.00           C  
ATOM    854  O   ALA A  58      -6.137  -2.069   0.859  1.00  0.00           O  
ATOM    855  CB  ALA A  58      -7.738  -4.053  -0.370  1.00  0.00           C  
ATOM    856  H   ALA A  58      -5.828  -2.540  -2.079  1.00  0.00           H  
ATOM    857  HA  ALA A  58      -8.595  -2.304  -1.216  1.00  0.00           H  
ATOM    858  HB1 ALA A  58      -8.406  -4.036   0.479  1.00  0.00           H  
ATOM    859  HB2 ALA A  58      -6.766  -4.406  -0.056  1.00  0.00           H  
ATOM    860  HB3 ALA A  58      -8.134  -4.718  -1.125  1.00  0.00           H  
ATOM    861  N   VAL A  59      -7.504  -0.468   0.089  1.00  0.00           N  
ATOM    862  CA  VAL A  59      -7.094   0.515   1.085  1.00  0.00           C  
ATOM    863  C   VAL A  59      -7.987   0.410   2.317  1.00  0.00           C  
ATOM    864  O   VAL A  59      -9.210   0.513   2.215  1.00  0.00           O  
ATOM    865  CB  VAL A  59      -7.160   1.957   0.534  1.00  0.00           C  
ATOM    866  CG1 VAL A  59      -6.550   2.936   1.524  1.00  0.00           C  
ATOM    867  CG2 VAL A  59      -6.467   2.055  -0.815  1.00  0.00           C  
ATOM    868  H   VAL A  59      -8.153  -0.213  -0.601  1.00  0.00           H  
ATOM    869  HA  VAL A  59      -6.075   0.302   1.370  1.00  0.00           H  
ATOM    870  HB  VAL A  59      -8.198   2.224   0.398  1.00  0.00           H  
ATOM    871 HG11 VAL A  59      -5.514   2.675   1.697  1.00  0.00           H  
ATOM    872 HG12 VAL A  59      -7.091   2.884   2.456  1.00  0.00           H  
ATOM    873 HG13 VAL A  59      -6.609   3.939   1.127  1.00  0.00           H  
ATOM    874 HG21 VAL A  59      -5.424   1.793  -0.706  1.00  0.00           H  
ATOM    875 HG22 VAL A  59      -6.548   3.063  -1.187  1.00  0.00           H  
ATOM    876 HG23 VAL A  59      -6.938   1.375  -1.508  1.00  0.00           H  
ATOM    877  N   LYS A  60      -7.381   0.184   3.473  1.00  0.00           N  
ATOM    878  CA  LYS A  60      -8.134   0.069   4.714  1.00  0.00           C  
ATOM    879  C   LYS A  60      -7.888   1.288   5.600  1.00  0.00           C  
ATOM    880  O   LYS A  60      -7.370   2.304   5.137  1.00  0.00           O  
ATOM    881  CB  LYS A  60      -7.758  -1.214   5.463  1.00  0.00           C  
ATOM    882  CG  LYS A  60      -8.072  -2.492   4.704  1.00  0.00           C  
ATOM    883  CD  LYS A  60      -9.531  -2.543   4.286  1.00  0.00           C  
ATOM    884  CE  LYS A  60      -9.907  -3.911   3.743  1.00  0.00           C  
ATOM    885  NZ  LYS A  60      -9.965  -4.933   4.822  1.00  0.00           N  
ATOM    886  H   LYS A  60      -6.402   0.106   3.498  1.00  0.00           H  
ATOM    887  HA  LYS A  60      -9.183   0.032   4.459  1.00  0.00           H  
ATOM    888  HB2 LYS A  60      -6.698  -1.198   5.671  1.00  0.00           H  
ATOM    889  HB3 LYS A  60      -8.297  -1.239   6.398  1.00  0.00           H  
ATOM    890  HG2 LYS A  60      -7.452  -2.539   3.822  1.00  0.00           H  
ATOM    891  HG3 LYS A  60      -7.860  -3.337   5.342  1.00  0.00           H  
ATOM    892  HD2 LYS A  60     -10.149  -2.327   5.144  1.00  0.00           H  
ATOM    893  HD3 LYS A  60      -9.702  -1.801   3.519  1.00  0.00           H  
ATOM    894  HE2 LYS A  60     -10.877  -3.843   3.271  1.00  0.00           H  
ATOM    895  HE3 LYS A  60      -9.171  -4.211   3.012  1.00  0.00           H  
ATOM    896  HZ1 LYS A  60     -10.176  -5.872   4.420  1.00  0.00           H  
ATOM    897  HZ2 LYS A  60     -10.714  -4.688   5.503  1.00  0.00           H  
ATOM    898  HZ3 LYS A  60      -9.052  -4.979   5.328  1.00  0.00           H  
ATOM    899  N   GLU A  61      -8.264   1.175   6.870  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -8.173   2.284   7.814  1.00  0.00           C  
ATOM    901  C   GLU A  61      -6.726   2.706   8.053  1.00  0.00           C  
ATOM    902  O   GLU A  61      -6.377   3.876   7.896  1.00  0.00           O  
ATOM    903  CB  GLU A  61      -8.805   1.907   9.164  1.00  0.00           C  
ATOM    904  CG  GLU A  61     -10.242   1.401   9.080  1.00  0.00           C  
ATOM    905  CD  GLU A  61     -10.338   0.000   8.513  1.00  0.00           C  
ATOM    906  OE1 GLU A  61      -9.937  -0.956   9.208  1.00  0.00           O  
ATOM    907  OE2 GLU A  61     -10.801  -0.149   7.366  1.00  0.00           O  
ATOM    908  H   GLU A  61      -8.635   0.321   7.177  1.00  0.00           H  
ATOM    909  HA  GLU A  61      -8.713   3.119   7.398  1.00  0.00           H  
ATOM    910  HB2 GLU A  61      -8.207   1.133   9.623  1.00  0.00           H  
ATOM    911  HB3 GLU A  61      -8.793   2.778   9.804  1.00  0.00           H  
ATOM    912  HG2 GLU A  61     -10.669   1.399  10.071  1.00  0.00           H  
ATOM    913  HG3 GLU A  61     -10.808   2.070   8.448  1.00  0.00           H  
ATOM    914  N   LYS A  62      -5.891   1.744   8.432  1.00  0.00           N  
ATOM    915  CA  LYS A  62      -4.528   2.037   8.869  1.00  0.00           C  
ATOM    916  C   LYS A  62      -3.491   1.581   7.842  1.00  0.00           C  
ATOM    917  O   LYS A  62      -2.355   2.049   7.844  1.00  0.00           O  
ATOM    918  CB  LYS A  62      -4.260   1.351  10.213  1.00  0.00           C  
ATOM    919  CG  LYS A  62      -5.309   1.662  11.272  1.00  0.00           C  
ATOM    920  CD  LYS A  62      -5.033   0.919  12.569  1.00  0.00           C  
ATOM    921  CE  LYS A  62      -6.106   1.205  13.608  1.00  0.00           C  
ATOM    922  NZ  LYS A  62      -5.798   0.577  14.920  1.00  0.00           N  
ATOM    923  H   LYS A  62      -6.201   0.814   8.424  1.00  0.00           H  
ATOM    924  HA  LYS A  62      -4.443   3.105   8.999  1.00  0.00           H  
ATOM    925  HB2 LYS A  62      -4.237   0.283  10.061  1.00  0.00           H  
ATOM    926  HB3 LYS A  62      -3.300   1.676  10.584  1.00  0.00           H  
ATOM    927  HG2 LYS A  62      -5.301   2.723  11.471  1.00  0.00           H  
ATOM    928  HG3 LYS A  62      -6.282   1.370  10.900  1.00  0.00           H  
ATOM    929  HD2 LYS A  62      -5.012  -0.142  12.367  1.00  0.00           H  
ATOM    930  HD3 LYS A  62      -4.074   1.236  12.955  1.00  0.00           H  
ATOM    931  HE2 LYS A  62      -6.181   2.274  13.742  1.00  0.00           H  
ATOM    932  HE3 LYS A  62      -7.049   0.820  13.248  1.00  0.00           H  
ATOM    933  HZ1 LYS A  62      -5.798  -0.462  14.836  1.00  0.00           H  
ATOM    934  HZ2 LYS A  62      -6.510   0.852  15.628  1.00  0.00           H  
ATOM    935  HZ3 LYS A  62      -4.856   0.886  15.252  1.00  0.00           H  
ATOM    936  N   PHE A  63      -3.891   0.674   6.968  1.00  0.00           N  
ATOM    937  CA  PHE A  63      -2.970   0.081   6.006  1.00  0.00           C  
ATOM    938  C   PHE A  63      -3.704  -0.308   4.733  1.00  0.00           C  
ATOM    939  O   PHE A  63      -4.925  -0.196   4.659  1.00  0.00           O  
ATOM    940  CB  PHE A  63      -2.287  -1.147   6.621  1.00  0.00           C  
ATOM    941  CG  PHE A  63      -3.240  -2.105   7.283  1.00  0.00           C  
ATOM    942  CD1 PHE A  63      -3.896  -3.079   6.546  1.00  0.00           C  
ATOM    943  CD2 PHE A  63      -3.475  -2.032   8.647  1.00  0.00           C  
ATOM    944  CE1 PHE A  63      -4.770  -3.957   7.156  1.00  0.00           C  
ATOM    945  CE2 PHE A  63      -4.348  -2.908   9.264  1.00  0.00           C  
ATOM    946  CZ  PHE A  63      -4.995  -3.873   8.517  1.00  0.00           C  
ATOM    947  H   PHE A  63      -4.830   0.405   6.951  1.00  0.00           H  
ATOM    948  HA  PHE A  63      -2.220   0.818   5.765  1.00  0.00           H  
ATOM    949  HB2 PHE A  63      -1.766  -1.685   5.842  1.00  0.00           H  
ATOM    950  HB3 PHE A  63      -1.574  -0.817   7.362  1.00  0.00           H  
ATOM    951  HD1 PHE A  63      -3.721  -3.147   5.482  1.00  0.00           H  
ATOM    952  HD2 PHE A  63      -2.969  -1.276   9.231  1.00  0.00           H  
ATOM    953  HE1 PHE A  63      -5.277  -4.710   6.570  1.00  0.00           H  
ATOM    954  HE2 PHE A  63      -4.521  -2.839  10.328  1.00  0.00           H  
ATOM    955  HZ  PHE A  63      -5.678  -4.560   8.995  1.00  0.00           H  
ATOM    956  N   ALA A  64      -2.964  -0.765   3.738  1.00  0.00           N  
ATOM    957  CA  ALA A  64      -3.565  -1.178   2.481  1.00  0.00           C  
ATOM    958  C   ALA A  64      -2.942  -2.472   1.977  1.00  0.00           C  
ATOM    959  O   ALA A  64      -1.915  -2.918   2.488  1.00  0.00           O  
ATOM    960  CB  ALA A  64      -3.423  -0.086   1.433  1.00  0.00           C  
ATOM    961  H   ALA A  64      -1.989  -0.831   3.851  1.00  0.00           H  
ATOM    962  HA  ALA A  64      -4.617  -1.343   2.655  1.00  0.00           H  
ATOM    963  HB1 ALA A  64      -2.378   0.095   1.241  1.00  0.00           H  
ATOM    964  HB2 ALA A  64      -3.888   0.818   1.795  1.00  0.00           H  
ATOM    965  HB3 ALA A  64      -3.907  -0.401   0.521  1.00  0.00           H  
ATOM    966  N   PHE A  65      -3.584  -3.072   0.985  1.00  0.00           N  
ATOM    967  CA  PHE A  65      -3.081  -4.284   0.357  1.00  0.00           C  
ATOM    968  C   PHE A  65      -2.832  -4.033  -1.124  1.00  0.00           C  
ATOM    969  O   PHE A  65      -3.660  -3.419  -1.807  1.00  0.00           O  
ATOM    970  CB  PHE A  65      -4.083  -5.427   0.526  1.00  0.00           C  
ATOM    971  CG  PHE A  65      -4.398  -5.744   1.958  1.00  0.00           C  
ATOM    972  CD1 PHE A  65      -3.539  -6.523   2.713  1.00  0.00           C  
ATOM    973  CD2 PHE A  65      -5.560  -5.269   2.544  1.00  0.00           C  
ATOM    974  CE1 PHE A  65      -3.833  -6.821   4.029  1.00  0.00           C  
ATOM    975  CE2 PHE A  65      -5.857  -5.564   3.861  1.00  0.00           C  
ATOM    976  CZ  PHE A  65      -4.994  -6.342   4.602  1.00  0.00           C  
ATOM    977  H   PHE A  65      -4.429  -2.686   0.666  1.00  0.00           H  
ATOM    978  HA  PHE A  65      -2.150  -4.551   0.833  1.00  0.00           H  
ATOM    979  HB2 PHE A  65      -5.007  -5.163   0.036  1.00  0.00           H  
ATOM    980  HB3 PHE A  65      -3.680  -6.319   0.069  1.00  0.00           H  
ATOM    981  HD1 PHE A  65      -2.631  -6.895   2.266  1.00  0.00           H  
ATOM    982  HD2 PHE A  65      -6.237  -4.659   1.963  1.00  0.00           H  
ATOM    983  HE1 PHE A  65      -3.153  -7.429   4.608  1.00  0.00           H  
ATOM    984  HE2 PHE A  65      -6.766  -5.189   4.305  1.00  0.00           H  
ATOM    985  HZ  PHE A  65      -5.226  -6.576   5.631  1.00  0.00           H  
ATOM    986  N   ALA A  66      -1.693  -4.495  -1.614  1.00  0.00           N  
ATOM    987  CA  ALA A  66      -1.330  -4.298  -3.009  1.00  0.00           C  
ATOM    988  C   ALA A  66      -0.847  -5.598  -3.637  1.00  0.00           C  
ATOM    989  O   ALA A  66      -0.369  -6.496  -2.940  1.00  0.00           O  
ATOM    990  CB  ALA A  66      -0.264  -3.224  -3.124  1.00  0.00           C  
ATOM    991  H   ALA A  66      -1.077  -4.988  -1.023  1.00  0.00           H  
ATOM    992  HA  ALA A  66      -2.206  -3.958  -3.540  1.00  0.00           H  
ATOM    993  HB1 ALA A  66      -0.627  -2.305  -2.684  1.00  0.00           H  
ATOM    994  HB2 ALA A  66      -0.030  -3.057  -4.166  1.00  0.00           H  
ATOM    995  HB3 ALA A  66       0.627  -3.544  -2.605  1.00  0.00           H  
ATOM    996  N   GLU A  67      -0.976  -5.696  -4.954  1.00  0.00           N  
ATOM    997  CA  GLU A  67      -0.563  -6.894  -5.671  1.00  0.00           C  
ATOM    998  C   GLU A  67       0.651  -6.615  -6.555  1.00  0.00           C  
ATOM    999  O   GLU A  67       0.790  -5.529  -7.121  1.00  0.00           O  
ATOM   1000  CB  GLU A  67      -1.713  -7.434  -6.530  1.00  0.00           C  
ATOM   1001  CG  GLU A  67      -2.139  -6.493  -7.645  1.00  0.00           C  
ATOM   1002  CD  GLU A  67      -3.118  -7.132  -8.607  1.00  0.00           C  
ATOM   1003  OE1 GLU A  67      -2.852  -8.263  -9.065  1.00  0.00           O  
ATOM   1004  OE2 GLU A  67      -4.143  -6.499  -8.933  1.00  0.00           O  
ATOM   1005  H   GLU A  67      -1.358  -4.942  -5.458  1.00  0.00           H  
ATOM   1006  HA  GLU A  67      -0.294  -7.640  -4.938  1.00  0.00           H  
ATOM   1007  HB2 GLU A  67      -1.406  -8.369  -6.976  1.00  0.00           H  
ATOM   1008  HB3 GLU A  67      -2.567  -7.615  -5.895  1.00  0.00           H  
ATOM   1009  HG2 GLU A  67      -2.605  -5.623  -7.205  1.00  0.00           H  
ATOM   1010  HG3 GLU A  67      -1.260  -6.189  -8.195  1.00  0.00           H  
ATOM   1011  N   ARG A  68       1.533  -7.600  -6.639  1.00  0.00           N  
ATOM   1012  CA  ARG A  68       2.681  -7.553  -7.528  1.00  0.00           C  
ATOM   1013  C   ARG A  68       2.244  -7.581  -8.997  1.00  0.00           C  
ATOM   1014  O   ARG A  68       1.667  -8.564  -9.465  1.00  0.00           O  
ATOM   1015  CB  ARG A  68       3.603  -8.737  -7.212  1.00  0.00           C  
ATOM   1016  CG  ARG A  68       4.436  -9.220  -8.388  1.00  0.00           C  
ATOM   1017  CD  ARG A  68       5.311 -10.394  -8.000  1.00  0.00           C  
ATOM   1018  NE  ARG A  68       5.903 -11.042  -9.165  1.00  0.00           N  
ATOM   1019  CZ  ARG A  68       6.904 -11.914  -9.110  1.00  0.00           C  
ATOM   1020  NH1 ARG A  68       7.402 -12.288  -7.936  1.00  0.00           N  
ATOM   1021  NH2 ARG A  68       7.382 -12.432 -10.233  1.00  0.00           N  
ATOM   1022  H   ARG A  68       1.416  -8.384  -6.074  1.00  0.00           H  
ATOM   1023  HA  ARG A  68       3.212  -6.633  -7.338  1.00  0.00           H  
ATOM   1024  HB2 ARG A  68       4.280  -8.445  -6.425  1.00  0.00           H  
ATOM   1025  HB3 ARG A  68       3.004  -9.564  -6.858  1.00  0.00           H  
ATOM   1026  HG2 ARG A  68       3.775  -9.525  -9.185  1.00  0.00           H  
ATOM   1027  HG3 ARG A  68       5.063  -8.410  -8.730  1.00  0.00           H  
ATOM   1028  HD2 ARG A  68       6.103 -10.032  -7.360  1.00  0.00           H  
ATOM   1029  HD3 ARG A  68       4.712 -11.112  -7.462  1.00  0.00           H  
ATOM   1030  HE  ARG A  68       5.523 -10.809 -10.055  1.00  0.00           H  
ATOM   1031 HH11 ARG A  68       7.020 -11.921  -7.085  1.00  0.00           H  
ATOM   1032 HH12 ARG A  68       8.171 -12.944  -7.896  1.00  0.00           H  
ATOM   1033 HH21 ARG A  68       6.987 -12.168 -11.116  1.00  0.00           H  
ATOM   1034 HH22 ARG A  68       8.145 -13.091 -10.205  1.00  0.00           H  
ATOM   1035  N   VAL A  69       2.492  -6.488  -9.711  1.00  0.00           N  
ATOM   1036  CA  VAL A  69       2.185  -6.420 -11.142  1.00  0.00           C  
ATOM   1037  C   VAL A  69       3.308  -7.046 -11.972  1.00  0.00           C  
ATOM   1038  O   VAL A  69       3.295  -7.019 -13.202  1.00  0.00           O  
ATOM   1039  CB  VAL A  69       1.929  -4.966 -11.607  1.00  0.00           C  
ATOM   1040  CG1 VAL A  69       1.234  -4.933 -12.961  1.00  0.00           C  
ATOM   1041  CG2 VAL A  69       1.114  -4.205 -10.569  1.00  0.00           C  
ATOM   1042  H   VAL A  69       2.884  -5.704  -9.267  1.00  0.00           H  
ATOM   1043  HA  VAL A  69       1.293  -6.993 -11.305  1.00  0.00           H  
ATOM   1044  HB  VAL A  69       2.886  -4.473 -11.710  1.00  0.00           H  
ATOM   1045 HG11 VAL A  69       1.083  -3.907 -13.266  1.00  0.00           H  
ATOM   1046 HG12 VAL A  69       0.278  -5.429 -12.886  1.00  0.00           H  
ATOM   1047 HG13 VAL A  69       1.846  -5.440 -13.693  1.00  0.00           H  
ATOM   1048 HG21 VAL A  69       1.676  -4.141  -9.648  1.00  0.00           H  
ATOM   1049 HG22 VAL A  69       0.186  -4.726 -10.389  1.00  0.00           H  
ATOM   1050 HG23 VAL A  69       0.905  -3.210 -10.934  1.00  0.00           H  
ATOM   1051  N   LEU A  70       4.262  -7.627 -11.279  1.00  0.00           N  
ATOM   1052  CA  LEU A  70       5.428  -8.225 -11.917  1.00  0.00           C  
ATOM   1053  C   LEU A  70       5.108  -9.629 -12.408  1.00  0.00           C  
ATOM   1054  O   LEU A  70       4.978 -10.540 -11.567  1.00  0.00           O  
ATOM   1055  CB  LEU A  70       6.621  -8.272 -10.950  1.00  0.00           C  
ATOM   1056  CG  LEU A  70       7.117  -6.917 -10.451  1.00  0.00           C  
ATOM   1057  CD1 LEU A  70       8.359  -7.087  -9.591  1.00  0.00           C  
ATOM   1058  CD2 LEU A  70       7.398  -5.996 -11.625  1.00  0.00           C  
ATOM   1059  OXT LEU A  70       4.998  -9.823 -13.635  1.00  0.00           O  
ATOM   1060  H   LEU A  70       4.162  -7.683 -10.313  1.00  0.00           H  
ATOM   1061  HA  LEU A  70       5.690  -7.612 -12.766  1.00  0.00           H  
ATOM   1062  HB2 LEU A  70       6.336  -8.865 -10.092  1.00  0.00           H  
ATOM   1063  HB3 LEU A  70       7.440  -8.768 -11.449  1.00  0.00           H  
ATOM   1064  HG  LEU A  70       6.348  -6.461  -9.843  1.00  0.00           H  
ATOM   1065 HD11 LEU A  70       9.135  -7.566 -10.169  1.00  0.00           H  
ATOM   1066 HD12 LEU A  70       8.120  -7.697  -8.731  1.00  0.00           H  
ATOM   1067 HD13 LEU A  70       8.705  -6.118  -9.258  1.00  0.00           H  
ATOM   1068 HD21 LEU A  70       6.492  -5.859 -12.197  1.00  0.00           H  
ATOM   1069 HD22 LEU A  70       8.159  -6.435 -12.253  1.00  0.00           H  
ATOM   1070 HD23 LEU A  70       7.741  -5.039 -11.258  1.00  0.00           H  
TER    1071      LEU A  70                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       1.358  21.889  -2.567  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.009  21.711  -2.024  1.00  0.00           C  
ATOM      3  C   MET A   1       0.065  21.142  -0.616  1.00  0.00           C  
ATOM      4  O   MET A   1       1.159  20.946  -0.083  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.836  20.764  -2.906  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.910  21.162  -4.371  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.595  20.759  -5.281  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.177  21.367  -6.915  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.907  22.524  -1.947  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.319  22.303  -3.523  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.848  20.968  -2.617  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.492  22.677  -1.986  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.401  19.778  -2.851  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.841  20.723  -2.517  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.739  20.645  -4.828  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.077  22.228  -4.431  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.703  20.855  -7.276  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.001  21.186  -7.589  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.021  22.429  -6.866  1.00  0.00           H  
ATOM     20  N   ALA A   2      -1.106  20.889  -0.024  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -1.211  20.241   1.285  1.00  0.00           C  
ATOM     22  C   ALA A   2      -0.572  21.076   2.389  1.00  0.00           C  
ATOM     23  O   ALA A   2      -0.143  20.544   3.414  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -0.591  18.850   1.242  1.00  0.00           C  
ATOM     25  H   ALA A   2      -1.929  21.158  -0.479  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -2.263  20.127   1.507  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -0.735  18.362   2.195  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       0.465  18.934   1.036  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -1.064  18.270   0.464  1.00  0.00           H  
ATOM     30  N   PHE A   3      -0.535  22.388   2.197  1.00  0.00           N  
ATOM     31  CA  PHE A   3       0.099  23.268   3.166  1.00  0.00           C  
ATOM     32  C   PHE A   3      -0.887  23.650   4.271  1.00  0.00           C  
ATOM     33  O   PHE A   3      -1.343  24.793   4.357  1.00  0.00           O  
ATOM     34  CB  PHE A   3       0.662  24.517   2.476  1.00  0.00           C  
ATOM     35  CG  PHE A   3       1.670  25.268   3.306  1.00  0.00           C  
ATOM     36  CD1 PHE A   3       2.938  24.749   3.511  1.00  0.00           C  
ATOM     37  CD2 PHE A   3       1.354  26.494   3.870  1.00  0.00           C  
ATOM     38  CE1 PHE A   3       3.870  25.435   4.266  1.00  0.00           C  
ATOM     39  CE2 PHE A   3       2.282  27.184   4.626  1.00  0.00           C  
ATOM     40  CZ  PHE A   3       3.541  26.655   4.825  1.00  0.00           C  
ATOM     41  H   PHE A   3      -0.944  22.770   1.390  1.00  0.00           H  
ATOM     42  HA  PHE A   3       0.915  22.722   3.613  1.00  0.00           H  
ATOM     43  HB2 PHE A   3       1.147  24.223   1.557  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -0.150  25.191   2.249  1.00  0.00           H  
ATOM     45  HD1 PHE A   3       3.196  23.794   3.078  1.00  0.00           H  
ATOM     46  HD2 PHE A   3       0.370  26.909   3.715  1.00  0.00           H  
ATOM     47  HE1 PHE A   3       4.856  25.018   4.419  1.00  0.00           H  
ATOM     48  HE2 PHE A   3       2.021  28.138   5.061  1.00  0.00           H  
ATOM     49  HZ  PHE A   3       4.269  27.194   5.413  1.00  0.00           H  
ATOM     50  N   GLY A   4      -1.244  22.669   5.094  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -2.075  22.932   6.252  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.543  22.622   6.024  1.00  0.00           C  
ATOM     53  O   GLY A   4      -4.077  21.665   6.584  1.00  0.00           O  
ATOM     54  H   GLY A   4      -0.944  21.751   4.906  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -1.719  22.331   7.077  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -1.977  23.974   6.518  1.00  0.00           H  
ATOM     57  N   LYS A   5      -4.198  23.437   5.210  1.00  0.00           N  
ATOM     58  CA  LYS A   5      -5.643  23.330   5.011  1.00  0.00           C  
ATOM     59  C   LYS A   5      -6.018  22.472   3.791  1.00  0.00           C  
ATOM     60  O   LYS A   5      -6.859  21.578   3.908  1.00  0.00           O  
ATOM     61  CB  LYS A   5      -6.262  24.730   4.904  1.00  0.00           C  
ATOM     62  CG  LYS A   5      -7.765  24.733   4.692  1.00  0.00           C  
ATOM     63  CD  LYS A   5      -8.340  26.148   4.688  1.00  0.00           C  
ATOM     64  CE  LYS A   5      -7.935  26.945   3.450  1.00  0.00           C  
ATOM     65  NZ  LYS A   5      -6.545  27.478   3.524  1.00  0.00           N  
ATOM     66  H   LYS A   5      -3.699  24.131   4.730  1.00  0.00           H  
ATOM     67  HA  LYS A   5      -6.045  22.852   5.888  1.00  0.00           H  
ATOM     68  HB2 LYS A   5      -6.051  25.274   5.813  1.00  0.00           H  
ATOM     69  HB3 LYS A   5      -5.805  25.249   4.076  1.00  0.00           H  
ATOM     70  HG2 LYS A   5      -7.982  24.265   3.745  1.00  0.00           H  
ATOM     71  HG3 LYS A   5      -8.230  24.168   5.488  1.00  0.00           H  
ATOM     72  HD2 LYS A   5      -9.418  26.083   4.719  1.00  0.00           H  
ATOM     73  HD3 LYS A   5      -7.989  26.666   5.569  1.00  0.00           H  
ATOM     74  HE2 LYS A   5      -8.011  26.303   2.588  1.00  0.00           H  
ATOM     75  HE3 LYS A   5      -8.621  27.774   3.337  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5      -6.328  28.025   2.665  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5      -5.857  26.702   3.605  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5      -6.441  28.107   4.353  1.00  0.00           H  
ATOM     79  N   PRO A   6      -5.441  22.726   2.599  1.00  0.00           N  
ATOM     80  CA  PRO A   6      -5.765  21.951   1.397  1.00  0.00           C  
ATOM     81  C   PRO A   6      -5.137  20.562   1.421  1.00  0.00           C  
ATOM     82  O   PRO A   6      -4.096  20.362   2.048  1.00  0.00           O  
ATOM     83  CB  PRO A   6      -5.180  22.790   0.249  1.00  0.00           C  
ATOM     84  CG  PRO A   6      -4.781  24.086   0.872  1.00  0.00           C  
ATOM     85  CD  PRO A   6      -4.453  23.765   2.294  1.00  0.00           C  
ATOM     86  HA  PRO A   6      -6.834  21.856   1.265  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      -4.329  22.277  -0.178  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      -5.933  22.936  -0.512  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      -3.915  24.489   0.368  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      -5.604  24.782   0.827  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      -3.443  23.386   2.380  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      -4.592  24.630   2.924  1.00  0.00           H  
ATOM     93  N   ALA A   7      -5.781  19.620   0.732  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -5.321  18.233   0.662  1.00  0.00           C  
ATOM     95  C   ALA A   7      -5.260  17.599   2.049  1.00  0.00           C  
ATOM     96  O   ALA A   7      -4.194  17.460   2.642  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -3.974  18.135  -0.039  1.00  0.00           C  
ATOM     98  H   ALA A   7      -6.597  19.867   0.250  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -6.041  17.686   0.072  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -3.228  18.663   0.537  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -4.049  18.575  -1.022  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -3.691  17.096  -0.130  1.00  0.00           H  
ATOM    103  N   MET A   8      -6.422  17.220   2.560  1.00  0.00           N  
ATOM    104  CA  MET A   8      -6.520  16.607   3.879  1.00  0.00           C  
ATOM    105  C   MET A   8      -6.577  15.090   3.745  1.00  0.00           C  
ATOM    106  O   MET A   8      -7.125  14.387   4.596  1.00  0.00           O  
ATOM    107  CB  MET A   8      -7.769  17.120   4.599  1.00  0.00           C  
ATOM    108  CG  MET A   8      -7.760  16.883   6.102  1.00  0.00           C  
ATOM    109  SD  MET A   8      -6.378  17.703   6.924  1.00  0.00           S  
ATOM    110  CE  MET A   8      -6.649  19.401   6.425  1.00  0.00           C  
ATOM    111  H   MET A   8      -7.243  17.363   2.036  1.00  0.00           H  
ATOM    112  HA  MET A   8      -5.641  16.880   4.442  1.00  0.00           H  
ATOM    113  HB2 MET A   8      -7.857  18.182   4.427  1.00  0.00           H  
ATOM    114  HB3 MET A   8      -8.634  16.624   4.186  1.00  0.00           H  
ATOM    115  HG2 MET A   8      -8.683  17.260   6.518  1.00  0.00           H  
ATOM    116  HG3 MET A   8      -7.691  15.821   6.285  1.00  0.00           H  
ATOM    117  HE1 MET A   8      -6.577  19.476   5.350  1.00  0.00           H  
ATOM    118  HE2 MET A   8      -5.904  20.035   6.882  1.00  0.00           H  
ATOM    119  HE3 MET A   8      -7.632  19.717   6.741  1.00  0.00           H  
ATOM    120  N   LYS A   9      -5.999  14.590   2.664  1.00  0.00           N  
ATOM    121  CA  LYS A   9      -6.018  13.168   2.377  1.00  0.00           C  
ATOM    122  C   LYS A   9      -5.005  12.424   3.238  1.00  0.00           C  
ATOM    123  O   LYS A   9      -3.803  12.445   2.973  1.00  0.00           O  
ATOM    124  CB  LYS A   9      -5.743  12.919   0.894  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -6.834  13.455  -0.019  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -6.521  13.183  -1.480  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -7.673  13.611  -2.376  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -7.397  13.330  -3.807  1.00  0.00           N  
ATOM    129  H   LYS A   9      -5.535  15.196   2.054  1.00  0.00           H  
ATOM    130  HA  LYS A   9      -7.004  12.800   2.614  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -4.810  13.396   0.626  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -5.654  11.857   0.731  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -7.764  12.972   0.231  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -6.924  14.520   0.129  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -5.635  13.732  -1.759  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -6.350  12.126  -1.611  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -8.560  13.070  -2.078  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -7.839  14.671  -2.249  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -7.161  12.321  -3.933  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -6.594  13.910  -4.139  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -8.231  13.551  -4.382  1.00  0.00           H  
ATOM    142  N   ASN A  10      -5.505  11.773   4.276  1.00  0.00           N  
ATOM    143  CA  ASN A  10      -4.672  10.991   5.181  1.00  0.00           C  
ATOM    144  C   ASN A  10      -4.398   9.599   4.613  1.00  0.00           C  
ATOM    145  O   ASN A  10      -4.255   8.629   5.358  1.00  0.00           O  
ATOM    146  CB  ASN A  10      -5.348  10.887   6.556  1.00  0.00           C  
ATOM    147  CG  ASN A  10      -6.728  10.255   6.499  1.00  0.00           C  
ATOM    148  OD1 ASN A  10      -7.729  10.943   6.288  1.00  0.00           O  
ATOM    149  ND2 ASN A  10      -6.795   8.949   6.705  1.00  0.00           N  
ATOM    150  H   ASN A  10      -6.470  11.836   4.453  1.00  0.00           H  
ATOM    151  HA  ASN A  10      -3.731  11.509   5.293  1.00  0.00           H  
ATOM    152  HB2 ASN A  10      -4.727  10.289   7.206  1.00  0.00           H  
ATOM    153  HB3 ASN A  10      -5.443  11.878   6.973  1.00  0.00           H  
ATOM    154 HD21 ASN A  10      -5.958   8.463   6.876  1.00  0.00           H  
ATOM    155 HD22 ASN A  10      -7.675   8.520   6.677  1.00  0.00           H  
ATOM    156  N   VAL A  11      -4.231   9.530   3.293  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -4.084   8.268   2.571  1.00  0.00           C  
ATOM    158  C   VAL A  11      -3.397   8.527   1.231  1.00  0.00           C  
ATOM    159  O   VAL A  11      -3.975   9.128   0.326  1.00  0.00           O  
ATOM    160  CB  VAL A  11      -5.455   7.587   2.286  1.00  0.00           C  
ATOM    161  CG1 VAL A  11      -5.277   6.377   1.383  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      -6.163   7.170   3.565  1.00  0.00           C  
ATOM    163  H   VAL A  11      -4.205  10.365   2.781  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -3.478   7.600   3.165  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -6.080   8.303   1.771  1.00  0.00           H  
ATOM    166 HG11 VAL A  11      -4.635   5.658   1.868  1.00  0.00           H  
ATOM    167 HG12 VAL A  11      -4.829   6.687   0.449  1.00  0.00           H  
ATOM    168 HG13 VAL A  11      -6.239   5.928   1.190  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      -7.107   6.707   3.321  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      -6.336   8.039   4.183  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      -5.546   6.464   4.104  1.00  0.00           H  
ATOM    172  N   PRO A  12      -2.130   8.098   1.114  1.00  0.00           N  
ATOM    173  CA  PRO A  12      -1.321   8.298  -0.094  1.00  0.00           C  
ATOM    174  C   PRO A  12      -1.704   7.343  -1.217  1.00  0.00           C  
ATOM    175  O   PRO A  12      -1.742   7.716  -2.390  1.00  0.00           O  
ATOM    176  CB  PRO A  12       0.111   7.983   0.371  1.00  0.00           C  
ATOM    177  CG  PRO A  12       0.039   7.806   1.853  1.00  0.00           C  
ATOM    178  CD  PRO A  12      -1.371   7.406   2.159  1.00  0.00           C  
ATOM    179  HA  PRO A  12      -1.375   9.313  -0.448  1.00  0.00           H  
ATOM    180  HB2 PRO A  12       0.455   7.082  -0.112  1.00  0.00           H  
ATOM    181  HB3 PRO A  12       0.757   8.799   0.107  1.00  0.00           H  
ATOM    182  HG2 PRO A  12       0.724   7.031   2.163  1.00  0.00           H  
ATOM    183  HG3 PRO A  12       0.278   8.735   2.345  1.00  0.00           H  
ATOM    184  HD2 PRO A  12      -1.488   6.334   2.079  1.00  0.00           H  
ATOM    185  HD3 PRO A  12      -1.661   7.749   3.141  1.00  0.00           H  
ATOM    186  N   VAL A  13      -1.991   6.114  -0.832  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -2.242   5.040  -1.778  1.00  0.00           C  
ATOM    188  C   VAL A  13      -3.601   5.182  -2.453  1.00  0.00           C  
ATOM    189  O   VAL A  13      -4.619   5.402  -1.794  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -2.145   3.672  -1.076  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -0.696   3.327  -0.797  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -2.937   3.682   0.222  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.048   5.926   0.123  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -1.472   5.082  -2.536  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.562   2.918  -1.728  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -0.645   2.381  -0.277  1.00  0.00           H  
ATOM    197 HG12 VAL A  13      -0.253   4.099  -0.186  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -0.157   3.253  -1.730  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.900   2.705   0.676  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -3.963   3.948   0.015  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -2.504   4.410   0.897  1.00  0.00           H  
ATOM    202  N   GLU A  14      -3.602   5.074  -3.773  1.00  0.00           N  
ATOM    203  CA  GLU A  14      -4.829   5.142  -4.547  1.00  0.00           C  
ATOM    204  C   GLU A  14      -5.243   3.734  -4.964  1.00  0.00           C  
ATOM    205  O   GLU A  14      -4.498   3.044  -5.663  1.00  0.00           O  
ATOM    206  CB  GLU A  14      -4.612   6.015  -5.787  1.00  0.00           C  
ATOM    207  CG  GLU A  14      -5.808   6.878  -6.158  1.00  0.00           C  
ATOM    208  CD  GLU A  14      -7.058   6.076  -6.456  1.00  0.00           C  
ATOM    209  OE1 GLU A  14      -7.226   5.636  -7.611  1.00  0.00           O  
ATOM    210  OE2 GLU A  14      -7.894   5.909  -5.545  1.00  0.00           O  
ATOM    211  H   GLU A  14      -2.752   4.948  -4.244  1.00  0.00           H  
ATOM    212  HA  GLU A  14      -5.601   5.575  -3.930  1.00  0.00           H  
ATOM    213  HB2 GLU A  14      -3.772   6.669  -5.607  1.00  0.00           H  
ATOM    214  HB3 GLU A  14      -4.383   5.375  -6.627  1.00  0.00           H  
ATOM    215  HG2 GLU A  14      -6.021   7.545  -5.336  1.00  0.00           H  
ATOM    216  HG3 GLU A  14      -5.555   7.459  -7.033  1.00  0.00           H  
ATOM    217  N   ALA A  15      -6.420   3.309  -4.525  1.00  0.00           N  
ATOM    218  CA  ALA A  15      -6.908   1.972  -4.832  1.00  0.00           C  
ATOM    219  C   ALA A  15      -7.222   1.840  -6.315  1.00  0.00           C  
ATOM    220  O   ALA A  15      -8.186   2.420  -6.812  1.00  0.00           O  
ATOM    221  CB  ALA A  15      -8.135   1.644  -3.994  1.00  0.00           C  
ATOM    222  H   ALA A  15      -6.980   3.914  -3.998  1.00  0.00           H  
ATOM    223  HA  ALA A  15      -6.129   1.265  -4.576  1.00  0.00           H  
ATOM    224  HB1 ALA A  15      -7.893   1.738  -2.947  1.00  0.00           H  
ATOM    225  HB2 ALA A  15      -8.453   0.632  -4.201  1.00  0.00           H  
ATOM    226  HB3 ALA A  15      -8.933   2.328  -4.244  1.00  0.00           H  
ATOM    227  N   GLY A  16      -6.391   1.086  -7.018  1.00  0.00           N  
ATOM    228  CA  GLY A  16      -6.586   0.894  -8.435  1.00  0.00           C  
ATOM    229  C   GLY A  16      -5.342   1.208  -9.236  1.00  0.00           C  
ATOM    230  O   GLY A  16      -5.170   0.704 -10.348  1.00  0.00           O  
ATOM    231  H   GLY A  16      -5.640   0.646  -6.563  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -6.866  -0.134  -8.614  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -7.386   1.539  -8.769  1.00  0.00           H  
ATOM    234  N   LYS A  17      -4.470   2.039  -8.673  1.00  0.00           N  
ATOM    235  CA  LYS A  17      -3.232   2.407  -9.348  1.00  0.00           C  
ATOM    236  C   LYS A  17      -2.039   1.681  -8.747  1.00  0.00           C  
ATOM    237  O   LYS A  17      -2.126   1.108  -7.656  1.00  0.00           O  
ATOM    238  CB  LYS A  17      -2.993   3.914  -9.292  1.00  0.00           C  
ATOM    239  CG  LYS A  17      -3.908   4.712 -10.206  1.00  0.00           C  
ATOM    240  CD  LYS A  17      -3.397   6.133 -10.406  1.00  0.00           C  
ATOM    241  CE  LYS A  17      -1.998   6.145 -11.018  1.00  0.00           C  
ATOM    242  NZ  LYS A  17      -1.962   5.489 -12.357  1.00  0.00           N  
ATOM    243  H   LYS A  17      -4.657   2.403  -7.779  1.00  0.00           H  
ATOM    244  HA  LYS A  17      -3.326   2.110 -10.382  1.00  0.00           H  
ATOM    245  HB2 LYS A  17      -3.145   4.255  -8.279  1.00  0.00           H  
ATOM    246  HB3 LYS A  17      -1.970   4.114  -9.579  1.00  0.00           H  
ATOM    247  HG2 LYS A  17      -3.959   4.220 -11.165  1.00  0.00           H  
ATOM    248  HG3 LYS A  17      -4.892   4.752  -9.765  1.00  0.00           H  
ATOM    249  HD2 LYS A  17      -4.070   6.658 -11.065  1.00  0.00           H  
ATOM    250  HD3 LYS A  17      -3.364   6.631  -9.449  1.00  0.00           H  
ATOM    251  HE2 LYS A  17      -1.674   7.170 -11.124  1.00  0.00           H  
ATOM    252  HE3 LYS A  17      -1.324   5.623 -10.354  1.00  0.00           H  
ATOM    253  HZ1 LYS A  17      -0.970   5.355 -12.666  1.00  0.00           H  
ATOM    254  HZ2 LYS A  17      -2.454   6.080 -13.064  1.00  0.00           H  
ATOM    255  HZ3 LYS A  17      -2.426   4.557 -12.319  1.00  0.00           H  
ATOM    256  N   GLU A  18      -0.926   1.718  -9.460  1.00  0.00           N  
ATOM    257  CA  GLU A  18       0.279   1.029  -9.042  1.00  0.00           C  
ATOM    258  C   GLU A  18       1.419   2.016  -8.797  1.00  0.00           C  
ATOM    259  O   GLU A  18       1.464   3.092  -9.393  1.00  0.00           O  
ATOM    260  CB  GLU A  18       0.686  -0.023 -10.086  1.00  0.00           C  
ATOM    261  CG  GLU A  18       0.992   0.531 -11.475  1.00  0.00           C  
ATOM    262  CD  GLU A  18      -0.240   1.018 -12.211  1.00  0.00           C  
ATOM    263  OE1 GLU A  18      -0.891   0.199 -12.892  1.00  0.00           O  
ATOM    264  OE2 GLU A  18      -0.565   2.220 -12.107  1.00  0.00           O  
ATOM    265  H   GLU A  18      -0.912   2.227 -10.303  1.00  0.00           H  
ATOM    266  HA  GLU A  18       0.058   0.527  -8.114  1.00  0.00           H  
ATOM    267  HB2 GLU A  18       1.569  -0.537  -9.732  1.00  0.00           H  
ATOM    268  HB3 GLU A  18      -0.115  -0.740 -10.181  1.00  0.00           H  
ATOM    269  HG2 GLU A  18       1.676   1.355 -11.368  1.00  0.00           H  
ATOM    270  HG3 GLU A  18       1.459  -0.248 -12.060  1.00  0.00           H  
ATOM    271  N   TYR A  19       2.317   1.645  -7.893  1.00  0.00           N  
ATOM    272  CA  TYR A  19       3.473   2.460  -7.552  1.00  0.00           C  
ATOM    273  C   TYR A  19       4.692   1.569  -7.392  1.00  0.00           C  
ATOM    274  O   TYR A  19       4.576   0.438  -6.921  1.00  0.00           O  
ATOM    275  CB  TYR A  19       3.246   3.218  -6.238  1.00  0.00           C  
ATOM    276  CG  TYR A  19       2.014   4.092  -6.222  1.00  0.00           C  
ATOM    277  CD1 TYR A  19       0.789   3.585  -5.806  1.00  0.00           C  
ATOM    278  CD2 TYR A  19       2.078   5.421  -6.613  1.00  0.00           C  
ATOM    279  CE1 TYR A  19      -0.340   4.379  -5.781  1.00  0.00           C  
ATOM    280  CE2 TYR A  19       0.953   6.221  -6.593  1.00  0.00           C  
ATOM    281  CZ  TYR A  19      -0.253   5.699  -6.175  1.00  0.00           C  
ATOM    282  OH  TYR A  19      -1.373   6.501  -6.146  1.00  0.00           O  
ATOM    283  H   TYR A  19       2.199   0.779  -7.440  1.00  0.00           H  
ATOM    284  HA  TYR A  19       3.642   3.164  -8.353  1.00  0.00           H  
ATOM    285  HB2 TYR A  19       3.150   2.503  -5.435  1.00  0.00           H  
ATOM    286  HB3 TYR A  19       4.103   3.848  -6.048  1.00  0.00           H  
ATOM    287  HD1 TYR A  19       0.725   2.553  -5.497  1.00  0.00           H  
ATOM    288  HD2 TYR A  19       3.022   5.829  -6.940  1.00  0.00           H  
ATOM    289  HE1 TYR A  19      -1.282   3.964  -5.457  1.00  0.00           H  
ATOM    290  HE2 TYR A  19       1.022   7.254  -6.903  1.00  0.00           H  
ATOM    291  HH  TYR A  19      -1.355   7.104  -6.906  1.00  0.00           H  
ATOM    292  N   GLU A  20       5.854   2.070  -7.768  1.00  0.00           N  
ATOM    293  CA  GLU A  20       7.084   1.319  -7.588  1.00  0.00           C  
ATOM    294  C   GLU A  20       7.622   1.552  -6.181  1.00  0.00           C  
ATOM    295  O   GLU A  20       8.115   2.638  -5.864  1.00  0.00           O  
ATOM    296  CB  GLU A  20       8.127   1.714  -8.635  1.00  0.00           C  
ATOM    297  CG  GLU A  20       9.430   0.956  -8.481  1.00  0.00           C  
ATOM    298  CD  GLU A  20      10.491   1.412  -9.452  1.00  0.00           C  
ATOM    299  OE1 GLU A  20      11.098   2.476  -9.214  1.00  0.00           O  
ATOM    300  OE2 GLU A  20      10.737   0.700 -10.447  1.00  0.00           O  
ATOM    301  H   GLU A  20       5.888   2.972  -8.161  1.00  0.00           H  
ATOM    302  HA  GLU A  20       6.849   0.271  -7.701  1.00  0.00           H  
ATOM    303  HB2 GLU A  20       7.730   1.513  -9.619  1.00  0.00           H  
ATOM    304  HB3 GLU A  20       8.334   2.770  -8.545  1.00  0.00           H  
ATOM    305  HG2 GLU A  20       9.796   1.106  -7.477  1.00  0.00           H  
ATOM    306  HG3 GLU A  20       9.243  -0.095  -8.642  1.00  0.00           H  
ATOM    307  N   VAL A  21       7.518   0.530  -5.344  1.00  0.00           N  
ATOM    308  CA  VAL A  21       7.842   0.653  -3.928  1.00  0.00           C  
ATOM    309  C   VAL A  21       8.916  -0.348  -3.526  1.00  0.00           C  
ATOM    310  O   VAL A  21       9.198  -1.290  -4.261  1.00  0.00           O  
ATOM    311  CB  VAL A  21       6.588   0.421  -3.064  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.524   1.459  -3.380  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       6.046  -0.982  -3.287  1.00  0.00           C  
ATOM    314  H   VAL A  21       7.224  -0.344  -5.688  1.00  0.00           H  
ATOM    315  HA  VAL A  21       8.205   1.655  -3.746  1.00  0.00           H  
ATOM    316  HB  VAL A  21       6.862   0.519  -2.021  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       4.656   1.283  -2.762  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       5.246   1.385  -4.420  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       5.913   2.448  -3.181  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       5.785  -1.106  -4.328  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       5.168  -1.131  -2.676  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       6.799  -1.707  -3.017  1.00  0.00           H  
ATOM    323  N   THR A  22       9.505  -0.152  -2.361  1.00  0.00           N  
ATOM    324  CA  THR A  22      10.538  -1.048  -1.880  1.00  0.00           C  
ATOM    325  C   THR A  22       9.976  -1.996  -0.827  1.00  0.00           C  
ATOM    326  O   THR A  22       9.072  -1.639  -0.071  1.00  0.00           O  
ATOM    327  CB  THR A  22      11.725  -0.258  -1.296  1.00  0.00           C  
ATOM    328  OG1 THR A  22      12.080   0.803  -2.190  1.00  0.00           O  
ATOM    329  CG2 THR A  22      12.934  -1.159  -1.084  1.00  0.00           C  
ATOM    330  H   THR A  22       9.226   0.604  -1.795  1.00  0.00           H  
ATOM    331  HA  THR A  22      10.893  -1.631  -2.718  1.00  0.00           H  
ATOM    332  HB  THR A  22      11.434   0.163  -0.345  1.00  0.00           H  
ATOM    333  HG1 THR A  22      11.316   1.026  -2.732  1.00  0.00           H  
ATOM    334 HG21 THR A  22      12.673  -1.957  -0.405  1.00  0.00           H  
ATOM    335 HG22 THR A  22      13.743  -0.581  -0.667  1.00  0.00           H  
ATOM    336 HG23 THR A  22      13.241  -1.577  -2.033  1.00  0.00           H  
ATOM    337  N   ILE A  23      10.523  -3.197  -0.786  1.00  0.00           N  
ATOM    338  CA  ILE A  23      10.065  -4.228   0.120  1.00  0.00           C  
ATOM    339  C   ILE A  23      11.167  -4.488   1.125  1.00  0.00           C  
ATOM    340  O   ILE A  23      11.763  -5.567   1.186  1.00  0.00           O  
ATOM    341  CB  ILE A  23       9.700  -5.521  -0.633  1.00  0.00           C  
ATOM    342  CG1 ILE A  23       8.785  -5.199  -1.821  1.00  0.00           C  
ATOM    343  CG2 ILE A  23       9.033  -6.519   0.308  1.00  0.00           C  
ATOM    344  CD1 ILE A  23       7.465  -4.564  -1.431  1.00  0.00           C  
ATOM    345  H   ILE A  23      11.288  -3.386  -1.355  1.00  0.00           H  
ATOM    346  HA  ILE A  23       9.187  -3.862   0.636  1.00  0.00           H  
ATOM    347  HB  ILE A  23      10.612  -5.967  -1.002  1.00  0.00           H  
ATOM    348 HG12 ILE A  23       9.295  -4.511  -2.478  1.00  0.00           H  
ATOM    349 HG13 ILE A  23       8.573  -6.109  -2.361  1.00  0.00           H  
ATOM    350 HG21 ILE A  23       8.149  -6.073   0.737  1.00  0.00           H  
ATOM    351 HG22 ILE A  23       9.723  -6.785   1.098  1.00  0.00           H  
ATOM    352 HG23 ILE A  23       8.759  -7.405  -0.243  1.00  0.00           H  
ATOM    353 HD11 ILE A  23       6.873  -4.391  -2.319  1.00  0.00           H  
ATOM    354 HD12 ILE A  23       7.652  -3.623  -0.935  1.00  0.00           H  
ATOM    355 HD13 ILE A  23       6.930  -5.222  -0.763  1.00  0.00           H  
ATOM    356  N   GLU A  24      11.464  -3.434   1.856  1.00  0.00           N  
ATOM    357  CA  GLU A  24      12.531  -3.424   2.851  1.00  0.00           C  
ATOM    358  C   GLU A  24      12.245  -4.398   3.996  1.00  0.00           C  
ATOM    359  O   GLU A  24      13.145  -4.776   4.743  1.00  0.00           O  
ATOM    360  CB  GLU A  24      12.687  -2.002   3.401  1.00  0.00           C  
ATOM    361  CG  GLU A  24      13.928  -1.792   4.254  1.00  0.00           C  
ATOM    362  CD  GLU A  24      15.206  -1.972   3.464  1.00  0.00           C  
ATOM    363  OE1 GLU A  24      15.470  -1.146   2.566  1.00  0.00           O  
ATOM    364  OE2 GLU A  24      15.948  -2.942   3.727  1.00  0.00           O  
ATOM    365  H   GLU A  24      10.953  -2.613   1.700  1.00  0.00           H  
ATOM    366  HA  GLU A  24      13.447  -3.715   2.362  1.00  0.00           H  
ATOM    367  HB2 GLU A  24      12.733  -1.312   2.570  1.00  0.00           H  
ATOM    368  HB3 GLU A  24      11.824  -1.765   4.004  1.00  0.00           H  
ATOM    369  HG2 GLU A  24      13.910  -0.792   4.660  1.00  0.00           H  
ATOM    370  HG3 GLU A  24      13.920  -2.508   5.062  1.00  0.00           H  
ATOM    371  N   ASP A  25      10.995  -4.816   4.117  1.00  0.00           N  
ATOM    372  CA  ASP A  25      10.573  -5.627   5.252  1.00  0.00           C  
ATOM    373  C   ASP A  25       9.516  -6.626   4.818  1.00  0.00           C  
ATOM    374  O   ASP A  25       8.795  -6.387   3.852  1.00  0.00           O  
ATOM    375  CB  ASP A  25      10.021  -4.725   6.358  1.00  0.00           C  
ATOM    376  CG  ASP A  25       9.799  -5.461   7.663  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      10.786  -5.962   8.245  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       8.644  -5.530   8.124  1.00  0.00           O  
ATOM    379  H   ASP A  25      10.347  -4.599   3.415  1.00  0.00           H  
ATOM    380  HA  ASP A  25      11.433  -6.161   5.623  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      10.712  -3.920   6.534  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       9.075  -4.313   6.035  1.00  0.00           H  
ATOM    383  N   MET A  26       9.437  -7.757   5.509  1.00  0.00           N  
ATOM    384  CA  MET A  26       8.430  -8.760   5.205  1.00  0.00           C  
ATOM    385  C   MET A  26       7.661  -9.156   6.456  1.00  0.00           C  
ATOM    386  O   MET A  26       8.144  -8.998   7.578  1.00  0.00           O  
ATOM    387  CB  MET A  26       9.054  -9.995   4.557  1.00  0.00           C  
ATOM    388  CG  MET A  26       9.912  -9.679   3.345  1.00  0.00           C  
ATOM    389  SD  MET A  26      10.096 -11.089   2.243  1.00  0.00           S  
ATOM    390  CE  MET A  26       8.465 -11.136   1.508  1.00  0.00           C  
ATOM    391  H   MET A  26      10.070  -7.921   6.246  1.00  0.00           H  
ATOM    392  HA  MET A  26       7.737  -8.316   4.512  1.00  0.00           H  
ATOM    393  HB2 MET A  26       9.675 -10.497   5.285  1.00  0.00           H  
ATOM    394  HB3 MET A  26       8.266 -10.664   4.247  1.00  0.00           H  
ATOM    395  HG2 MET A  26       9.451  -8.870   2.797  1.00  0.00           H  
ATOM    396  HG3 MET A  26      10.889  -9.371   3.683  1.00  0.00           H  
ATOM    397  HE1 MET A  26       8.286 -10.216   0.971  1.00  0.00           H  
ATOM    398  HE2 MET A  26       7.724 -11.248   2.288  1.00  0.00           H  
ATOM    399  HE3 MET A  26       8.401 -11.970   0.825  1.00  0.00           H  
ATOM    400  N   GLY A  27       6.461  -9.673   6.251  1.00  0.00           N  
ATOM    401  CA  GLY A  27       5.599 -10.022   7.357  1.00  0.00           C  
ATOM    402  C   GLY A  27       5.905 -11.386   7.927  1.00  0.00           C  
ATOM    403  O   GLY A  27       6.059 -11.532   9.140  1.00  0.00           O  
ATOM    404  H   GLY A  27       6.154  -9.822   5.328  1.00  0.00           H  
ATOM    405  HA2 GLY A  27       5.718  -9.286   8.136  1.00  0.00           H  
ATOM    406  HA3 GLY A  27       4.573 -10.010   7.017  1.00  0.00           H  
ATOM    407  N   LYS A  28       6.025 -12.385   7.060  1.00  0.00           N  
ATOM    408  CA  LYS A  28       6.274 -13.749   7.514  1.00  0.00           C  
ATOM    409  C   LYS A  28       6.816 -14.622   6.385  1.00  0.00           C  
ATOM    410  O   LYS A  28       6.738 -15.851   6.427  1.00  0.00           O  
ATOM    411  CB  LYS A  28       4.978 -14.350   8.062  1.00  0.00           C  
ATOM    412  CG  LYS A  28       5.182 -15.600   8.903  1.00  0.00           C  
ATOM    413  CD  LYS A  28       3.857 -16.224   9.308  1.00  0.00           C  
ATOM    414  CE  LYS A  28       4.071 -17.494  10.110  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       2.787 -18.166  10.434  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.909 -12.203   6.104  1.00  0.00           H  
ATOM    417  HA  LYS A  28       7.008 -13.706   8.298  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       4.482 -13.611   8.668  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       4.343 -14.604   7.227  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       5.747 -16.321   8.332  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       5.731 -15.335   9.794  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       3.308 -15.517   9.910  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       3.293 -16.459   8.418  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       4.687 -18.170   9.535  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       4.579 -17.242  11.029  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       2.963 -19.043  10.970  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       2.277 -18.404   9.559  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       2.187 -17.536  11.009  1.00  0.00           H  
ATOM    429  N   GLY A  29       7.384 -13.984   5.385  1.00  0.00           N  
ATOM    430  CA  GLY A  29       8.076 -14.722   4.344  1.00  0.00           C  
ATOM    431  C   GLY A  29       7.549 -14.452   2.950  1.00  0.00           C  
ATOM    432  O   GLY A  29       8.329 -14.222   2.029  1.00  0.00           O  
ATOM    433  H   GLY A  29       7.337 -13.011   5.356  1.00  0.00           H  
ATOM    434  HA2 GLY A  29       9.121 -14.457   4.371  1.00  0.00           H  
ATOM    435  HA3 GLY A  29       7.984 -15.779   4.552  1.00  0.00           H  
ATOM    436  N   GLY A  30       6.237 -14.496   2.789  1.00  0.00           N  
ATOM    437  CA  GLY A  30       5.646 -14.264   1.483  1.00  0.00           C  
ATOM    438  C   GLY A  30       5.046 -12.882   1.373  1.00  0.00           C  
ATOM    439  O   GLY A  30       5.095 -12.251   0.321  1.00  0.00           O  
ATOM    440  H   GLY A  30       5.660 -14.690   3.563  1.00  0.00           H  
ATOM    441  HA2 GLY A  30       6.408 -14.378   0.726  1.00  0.00           H  
ATOM    442  HA3 GLY A  30       4.872 -14.997   1.314  1.00  0.00           H  
ATOM    443  N   ASP A  31       4.482 -12.412   2.468  1.00  0.00           N  
ATOM    444  CA  ASP A  31       3.914 -11.076   2.523  1.00  0.00           C  
ATOM    445  C   ASP A  31       5.002 -10.073   2.870  1.00  0.00           C  
ATOM    446  O   ASP A  31       5.810 -10.309   3.764  1.00  0.00           O  
ATOM    447  CB  ASP A  31       2.770 -11.013   3.543  1.00  0.00           C  
ATOM    448  CG  ASP A  31       3.185 -11.455   4.936  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       3.682 -12.598   5.082  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       2.993 -10.679   5.892  1.00  0.00           O  
ATOM    451  H   ASP A  31       4.450 -12.975   3.272  1.00  0.00           H  
ATOM    452  HA  ASP A  31       3.527 -10.843   1.542  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       2.410  -9.995   3.605  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       1.964 -11.651   3.207  1.00  0.00           H  
ATOM    455  N   GLY A  32       5.047  -8.977   2.131  1.00  0.00           N  
ATOM    456  CA  GLY A  32       6.052  -7.964   2.361  1.00  0.00           C  
ATOM    457  C   GLY A  32       5.445  -6.640   2.762  1.00  0.00           C  
ATOM    458  O   GLY A  32       4.267  -6.392   2.504  1.00  0.00           O  
ATOM    459  H   GLY A  32       4.384  -8.853   1.414  1.00  0.00           H  
ATOM    460  HA2 GLY A  32       6.712  -8.300   3.142  1.00  0.00           H  
ATOM    461  HA3 GLY A  32       6.622  -7.825   1.455  1.00  0.00           H  
ATOM    462  N   ILE A  33       6.237  -5.793   3.402  1.00  0.00           N  
ATOM    463  CA  ILE A  33       5.779  -4.480   3.814  1.00  0.00           C  
ATOM    464  C   ILE A  33       6.437  -3.405   2.961  1.00  0.00           C  
ATOM    465  O   ILE A  33       7.640  -3.142   3.078  1.00  0.00           O  
ATOM    466  CB  ILE A  33       6.064  -4.195   5.317  1.00  0.00           C  
ATOM    467  CG1 ILE A  33       5.098  -4.964   6.231  1.00  0.00           C  
ATOM    468  CG2 ILE A  33       5.976  -2.702   5.611  1.00  0.00           C  
ATOM    469  CD1 ILE A  33       5.342  -6.456   6.291  1.00  0.00           C  
ATOM    470  H   ILE A  33       7.167  -6.054   3.596  1.00  0.00           H  
ATOM    471  HA  ILE A  33       4.710  -4.438   3.658  1.00  0.00           H  
ATOM    472  HB  ILE A  33       7.074  -4.515   5.530  1.00  0.00           H  
ATOM    473 HG12 ILE A  33       5.188  -4.579   7.236  1.00  0.00           H  
ATOM    474 HG13 ILE A  33       4.088  -4.808   5.882  1.00  0.00           H  
ATOM    475 HG21 ILE A  33       6.109  -2.534   6.670  1.00  0.00           H  
ATOM    476 HG22 ILE A  33       5.008  -2.331   5.306  1.00  0.00           H  
ATOM    477 HG23 ILE A  33       6.750  -2.184   5.064  1.00  0.00           H  
ATOM    478 HD11 ILE A  33       5.237  -6.879   5.304  1.00  0.00           H  
ATOM    479 HD12 ILE A  33       4.624  -6.911   6.958  1.00  0.00           H  
ATOM    480 HD13 ILE A  33       6.341  -6.641   6.658  1.00  0.00           H  
ATOM    481  N   ALA A  34       5.654  -2.824   2.072  1.00  0.00           N  
ATOM    482  CA  ALA A  34       6.091  -1.675   1.305  1.00  0.00           C  
ATOM    483  C   ALA A  34       5.722  -0.397   2.036  1.00  0.00           C  
ATOM    484  O   ALA A  34       4.762  -0.370   2.808  1.00  0.00           O  
ATOM    485  CB  ALA A  34       5.459  -1.701  -0.069  1.00  0.00           C  
ATOM    486  H   ALA A  34       4.749  -3.186   1.918  1.00  0.00           H  
ATOM    487  HA  ALA A  34       7.165  -1.720   1.194  1.00  0.00           H  
ATOM    488  HB1 ALA A  34       5.733  -2.616  -0.574  1.00  0.00           H  
ATOM    489  HB2 ALA A  34       5.809  -0.853  -0.642  1.00  0.00           H  
ATOM    490  HB3 ALA A  34       4.385  -1.652   0.029  1.00  0.00           H  
ATOM    491  N   ARG A  35       6.483   0.656   1.799  1.00  0.00           N  
ATOM    492  CA  ARG A  35       6.241   1.913   2.472  1.00  0.00           C  
ATOM    493  C   ARG A  35       5.996   3.020   1.462  1.00  0.00           C  
ATOM    494  O   ARG A  35       6.890   3.385   0.696  1.00  0.00           O  
ATOM    495  CB  ARG A  35       7.428   2.279   3.358  1.00  0.00           C  
ATOM    496  CG  ARG A  35       7.028   2.793   4.730  1.00  0.00           C  
ATOM    497  CD  ARG A  35       6.422   1.679   5.566  1.00  0.00           C  
ATOM    498  NE  ARG A  35       5.937   2.152   6.862  1.00  0.00           N  
ATOM    499  CZ  ARG A  35       6.053   1.455   7.991  1.00  0.00           C  
ATOM    500  NH1 ARG A  35       6.729   0.312   8.013  1.00  0.00           N  
ATOM    501  NH2 ARG A  35       5.516   1.923   9.115  1.00  0.00           N  
ATOM    502  H   ARG A  35       7.220   0.587   1.157  1.00  0.00           H  
ATOM    503  HA  ARG A  35       5.362   1.801   3.087  1.00  0.00           H  
ATOM    504  HB2 ARG A  35       8.042   1.405   3.494  1.00  0.00           H  
ATOM    505  HB3 ARG A  35       8.004   3.040   2.862  1.00  0.00           H  
ATOM    506  HG2 ARG A  35       7.903   3.177   5.232  1.00  0.00           H  
ATOM    507  HG3 ARG A  35       6.299   3.582   4.611  1.00  0.00           H  
ATOM    508  HD2 ARG A  35       5.595   1.249   5.023  1.00  0.00           H  
ATOM    509  HD3 ARG A  35       7.176   0.923   5.729  1.00  0.00           H  
ATOM    510  HE  ARG A  35       5.474   3.024   6.882  1.00  0.00           H  
ATOM    511 HH11 ARG A  35       7.165  -0.038   7.172  1.00  0.00           H  
ATOM    512 HH12 ARG A  35       6.820  -0.210   8.871  1.00  0.00           H  
ATOM    513 HH21 ARG A  35       5.032   2.802   9.117  1.00  0.00           H  
ATOM    514 HH22 ARG A  35       5.579   1.388   9.967  1.00  0.00           H  
ATOM    515  N   ILE A  36       4.784   3.539   1.445  1.00  0.00           N  
ATOM    516  CA  ILE A  36       4.465   4.669   0.596  1.00  0.00           C  
ATOM    517  C   ILE A  36       4.229   5.898   1.440  1.00  0.00           C  
ATOM    518  O   ILE A  36       3.206   6.019   2.115  1.00  0.00           O  
ATOM    519  CB  ILE A  36       3.242   4.411  -0.301  1.00  0.00           C  
ATOM    520  CG1 ILE A  36       3.549   3.278  -1.269  1.00  0.00           C  
ATOM    521  CG2 ILE A  36       2.848   5.675  -1.061  1.00  0.00           C  
ATOM    522  CD1 ILE A  36       2.452   3.026  -2.273  1.00  0.00           C  
ATOM    523  H   ILE A  36       4.088   3.155   2.027  1.00  0.00           H  
ATOM    524  HA  ILE A  36       5.320   4.849  -0.044  1.00  0.00           H  
ATOM    525  HB  ILE A  36       2.414   4.125   0.329  1.00  0.00           H  
ATOM    526 HG12 ILE A  36       4.450   3.515  -1.816  1.00  0.00           H  
ATOM    527 HG13 ILE A  36       3.703   2.369  -0.708  1.00  0.00           H  
ATOM    528 HG21 ILE A  36       2.645   6.470  -0.360  1.00  0.00           H  
ATOM    529 HG22 ILE A  36       1.964   5.477  -1.648  1.00  0.00           H  
ATOM    530 HG23 ILE A  36       3.655   5.966  -1.716  1.00  0.00           H  
ATOM    531 HD11 ILE A  36       1.546   2.751  -1.756  1.00  0.00           H  
ATOM    532 HD12 ILE A  36       2.747   2.230  -2.939  1.00  0.00           H  
ATOM    533 HD13 ILE A  36       2.283   3.929  -2.841  1.00  0.00           H  
ATOM    534  N   ASP A  37       5.205   6.788   1.410  1.00  0.00           N  
ATOM    535  CA  ASP A  37       5.169   8.026   2.188  1.00  0.00           C  
ATOM    536  C   ASP A  37       4.952   7.724   3.676  1.00  0.00           C  
ATOM    537  O   ASP A  37       4.261   8.457   4.384  1.00  0.00           O  
ATOM    538  CB  ASP A  37       4.067   8.946   1.651  1.00  0.00           C  
ATOM    539  CG  ASP A  37       4.227  10.383   2.105  1.00  0.00           C  
ATOM    540  OD1 ASP A  37       5.378  10.826   2.315  1.00  0.00           O  
ATOM    541  OD2 ASP A  37       3.205  11.090   2.212  1.00  0.00           O  
ATOM    542  H   ASP A  37       5.974   6.610   0.828  1.00  0.00           H  
ATOM    543  HA  ASP A  37       6.126   8.517   2.070  1.00  0.00           H  
ATOM    544  HB2 ASP A  37       4.087   8.927   0.572  1.00  0.00           H  
ATOM    545  HB3 ASP A  37       3.110   8.583   1.995  1.00  0.00           H  
ATOM    546  N   GLY A  38       5.552   6.629   4.143  1.00  0.00           N  
ATOM    547  CA  GLY A  38       5.416   6.238   5.536  1.00  0.00           C  
ATOM    548  C   GLY A  38       4.293   5.241   5.760  1.00  0.00           C  
ATOM    549  O   GLY A  38       4.282   4.520   6.761  1.00  0.00           O  
ATOM    550  H   GLY A  38       6.114   6.091   3.537  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       6.344   5.795   5.864  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       5.222   7.119   6.128  1.00  0.00           H  
ATOM    553  N   PHE A  39       3.366   5.178   4.816  1.00  0.00           N  
ATOM    554  CA  PHE A  39       2.181   4.344   4.943  1.00  0.00           C  
ATOM    555  C   PHE A  39       2.535   2.889   4.677  1.00  0.00           C  
ATOM    556  O   PHE A  39       3.362   2.590   3.813  1.00  0.00           O  
ATOM    557  CB  PHE A  39       1.090   4.819   3.975  1.00  0.00           C  
ATOM    558  CG  PHE A  39      -0.211   4.091   4.108  1.00  0.00           C  
ATOM    559  CD1 PHE A  39      -1.088   4.402   5.134  1.00  0.00           C  
ATOM    560  CD2 PHE A  39      -0.562   3.108   3.201  1.00  0.00           C  
ATOM    561  CE1 PHE A  39      -2.294   3.741   5.252  1.00  0.00           C  
ATOM    562  CE2 PHE A  39      -1.762   2.442   3.317  1.00  0.00           C  
ATOM    563  CZ  PHE A  39      -2.630   2.760   4.342  1.00  0.00           C  
ATOM    564  H   PHE A  39       3.495   5.690   3.994  1.00  0.00           H  
ATOM    565  HA  PHE A  39       1.817   4.432   5.956  1.00  0.00           H  
ATOM    566  HB2 PHE A  39       0.894   5.864   4.153  1.00  0.00           H  
ATOM    567  HB3 PHE A  39       1.438   4.690   2.962  1.00  0.00           H  
ATOM    568  HD1 PHE A  39      -0.823   5.169   5.845  1.00  0.00           H  
ATOM    569  HD2 PHE A  39       0.115   2.859   2.398  1.00  0.00           H  
ATOM    570  HE1 PHE A  39      -2.972   3.990   6.055  1.00  0.00           H  
ATOM    571  HE2 PHE A  39      -2.026   1.675   2.605  1.00  0.00           H  
ATOM    572  HZ  PHE A  39      -3.568   2.244   4.430  1.00  0.00           H  
ATOM    573  N   VAL A  40       1.911   1.996   5.428  1.00  0.00           N  
ATOM    574  CA  VAL A  40       2.219   0.578   5.346  1.00  0.00           C  
ATOM    575  C   VAL A  40       1.377  -0.105   4.278  1.00  0.00           C  
ATOM    576  O   VAL A  40       0.150  -0.179   4.388  1.00  0.00           O  
ATOM    577  CB  VAL A  40       1.978  -0.119   6.696  1.00  0.00           C  
ATOM    578  CG1 VAL A  40       2.579  -1.520   6.691  1.00  0.00           C  
ATOM    579  CG2 VAL A  40       2.541   0.718   7.833  1.00  0.00           C  
ATOM    580  H   VAL A  40       1.219   2.298   6.052  1.00  0.00           H  
ATOM    581  HA  VAL A  40       3.264   0.479   5.093  1.00  0.00           H  
ATOM    582  HB  VAL A  40       0.911  -0.213   6.842  1.00  0.00           H  
ATOM    583 HG11 VAL A  40       2.136  -2.099   5.896  1.00  0.00           H  
ATOM    584 HG12 VAL A  40       2.385  -2.002   7.640  1.00  0.00           H  
ATOM    585 HG13 VAL A  40       3.645  -1.452   6.535  1.00  0.00           H  
ATOM    586 HG21 VAL A  40       3.615   0.775   7.739  1.00  0.00           H  
ATOM    587 HG22 VAL A  40       2.282   0.266   8.780  1.00  0.00           H  
ATOM    588 HG23 VAL A  40       2.125   1.716   7.783  1.00  0.00           H  
ATOM    589  N   VAL A  41       2.037  -0.589   3.241  1.00  0.00           N  
ATOM    590  CA  VAL A  41       1.363  -1.313   2.184  1.00  0.00           C  
ATOM    591  C   VAL A  41       1.743  -2.788   2.241  1.00  0.00           C  
ATOM    592  O   VAL A  41       2.879  -3.160   1.942  1.00  0.00           O  
ATOM    593  CB  VAL A  41       1.705  -0.734   0.790  1.00  0.00           C  
ATOM    594  CG1 VAL A  41       0.949  -1.474  -0.301  1.00  0.00           C  
ATOM    595  CG2 VAL A  41       1.399   0.756   0.747  1.00  0.00           C  
ATOM    596  H   VAL A  41       3.011  -0.459   3.188  1.00  0.00           H  
ATOM    597  HA  VAL A  41       0.299  -1.220   2.342  1.00  0.00           H  
ATOM    598  HB  VAL A  41       2.764  -0.866   0.611  1.00  0.00           H  
ATOM    599 HG11 VAL A  41       1.217  -1.064  -1.265  1.00  0.00           H  
ATOM    600 HG12 VAL A  41      -0.113  -1.362  -0.145  1.00  0.00           H  
ATOM    601 HG13 VAL A  41       1.210  -2.520  -0.271  1.00  0.00           H  
ATOM    602 HG21 VAL A  41       0.346   0.915   0.945  1.00  0.00           H  
ATOM    603 HG22 VAL A  41       1.645   1.150  -0.228  1.00  0.00           H  
ATOM    604 HG23 VAL A  41       1.985   1.263   1.499  1.00  0.00           H  
ATOM    605  N   PHE A  42       0.802  -3.618   2.661  1.00  0.00           N  
ATOM    606  CA  PHE A  42       1.029  -5.050   2.737  1.00  0.00           C  
ATOM    607  C   PHE A  42       0.957  -5.667   1.354  1.00  0.00           C  
ATOM    608  O   PHE A  42      -0.066  -5.595   0.673  1.00  0.00           O  
ATOM    609  CB  PHE A  42       0.013  -5.717   3.661  1.00  0.00           C  
ATOM    610  CG  PHE A  42       0.269  -5.469   5.122  1.00  0.00           C  
ATOM    611  CD1 PHE A  42       1.164  -6.264   5.818  1.00  0.00           C  
ATOM    612  CD2 PHE A  42      -0.381  -4.450   5.795  1.00  0.00           C  
ATOM    613  CE1 PHE A  42       1.405  -6.050   7.160  1.00  0.00           C  
ATOM    614  CE2 PHE A  42      -0.145  -4.230   7.138  1.00  0.00           C  
ATOM    615  CZ  PHE A  42       0.749  -5.030   7.822  1.00  0.00           C  
ATOM    616  H   PHE A  42      -0.081  -3.258   2.910  1.00  0.00           H  
ATOM    617  HA  PHE A  42       2.020  -5.206   3.135  1.00  0.00           H  
ATOM    618  HB2 PHE A  42      -0.972  -5.341   3.432  1.00  0.00           H  
ATOM    619  HB3 PHE A  42       0.034  -6.784   3.496  1.00  0.00           H  
ATOM    620  HD1 PHE A  42       1.678  -7.062   5.300  1.00  0.00           H  
ATOM    621  HD2 PHE A  42      -1.082  -3.824   5.260  1.00  0.00           H  
ATOM    622  HE1 PHE A  42       2.103  -6.679   7.691  1.00  0.00           H  
ATOM    623  HE2 PHE A  42      -0.658  -3.433   7.651  1.00  0.00           H  
ATOM    624  HZ  PHE A  42       0.934  -4.858   8.872  1.00  0.00           H  
ATOM    625  N   VAL A  43       2.055  -6.261   0.942  1.00  0.00           N  
ATOM    626  CA  VAL A  43       2.166  -6.815  -0.388  1.00  0.00           C  
ATOM    627  C   VAL A  43       2.393  -8.324  -0.322  1.00  0.00           C  
ATOM    628  O   VAL A  43       3.505  -8.784  -0.072  1.00  0.00           O  
ATOM    629  CB  VAL A  43       3.318  -6.151  -1.157  1.00  0.00           C  
ATOM    630  CG1 VAL A  43       3.293  -6.553  -2.613  1.00  0.00           C  
ATOM    631  CG2 VAL A  43       3.269  -4.637  -1.015  1.00  0.00           C  
ATOM    632  H   VAL A  43       2.823  -6.331   1.557  1.00  0.00           H  
ATOM    633  HA  VAL A  43       1.243  -6.618  -0.915  1.00  0.00           H  
ATOM    634  HB  VAL A  43       4.247  -6.495  -0.728  1.00  0.00           H  
ATOM    635 HG11 VAL A  43       4.082  -6.038  -3.133  1.00  0.00           H  
ATOM    636 HG12 VAL A  43       2.341  -6.280  -3.043  1.00  0.00           H  
ATOM    637 HG13 VAL A  43       3.439  -7.618  -2.697  1.00  0.00           H  
ATOM    638 HG21 VAL A  43       4.046  -4.195  -1.623  1.00  0.00           H  
ATOM    639 HG22 VAL A  43       3.425  -4.366   0.019  1.00  0.00           H  
ATOM    640 HG23 VAL A  43       2.307  -4.275  -1.344  1.00  0.00           H  
ATOM    641  N   PRO A  44       1.327  -9.108  -0.537  1.00  0.00           N  
ATOM    642  CA  PRO A  44       1.352 -10.579  -0.417  1.00  0.00           C  
ATOM    643  C   PRO A  44       2.255 -11.281  -1.433  1.00  0.00           C  
ATOM    644  O   PRO A  44       2.478 -12.487  -1.335  1.00  0.00           O  
ATOM    645  CB  PRO A  44      -0.106 -10.982  -0.676  1.00  0.00           C  
ATOM    646  CG  PRO A  44      -0.901  -9.744  -0.454  1.00  0.00           C  
ATOM    647  CD  PRO A  44      -0.013  -8.620  -0.894  1.00  0.00           C  
ATOM    648  HA  PRO A  44       1.633 -10.887   0.580  1.00  0.00           H  
ATOM    649  HB2 PRO A  44      -0.206 -11.336  -1.693  1.00  0.00           H  
ATOM    650  HB3 PRO A  44      -0.393 -11.766   0.009  1.00  0.00           H  
ATOM    651  HG2 PRO A  44      -1.800  -9.771  -1.053  1.00  0.00           H  
ATOM    652  HG3 PRO A  44      -1.145  -9.644   0.592  1.00  0.00           H  
ATOM    653  HD2 PRO A  44      -0.097  -8.464  -1.960  1.00  0.00           H  
ATOM    654  HD3 PRO A  44      -0.250  -7.715  -0.356  1.00  0.00           H  
ATOM    655  N   ASN A  45       2.756 -10.542  -2.411  1.00  0.00           N  
ATOM    656  CA  ASN A  45       3.540 -11.147  -3.480  1.00  0.00           C  
ATOM    657  C   ASN A  45       4.867 -10.420  -3.652  1.00  0.00           C  
ATOM    658  O   ASN A  45       5.516 -10.540  -4.679  1.00  0.00           O  
ATOM    659  CB  ASN A  45       2.768 -11.105  -4.805  1.00  0.00           C  
ATOM    660  CG  ASN A  45       1.263 -11.205  -4.628  1.00  0.00           C  
ATOM    661  OD1 ASN A  45       0.571 -10.190  -4.575  1.00  0.00           O  
ATOM    662  ND2 ASN A  45       0.754 -12.421  -4.503  1.00  0.00           N  
ATOM    663  H   ASN A  45       2.594  -9.579  -2.416  1.00  0.00           H  
ATOM    664  HA  ASN A  45       3.731 -12.175  -3.213  1.00  0.00           H  
ATOM    665  HB2 ASN A  45       2.987 -10.177  -5.311  1.00  0.00           H  
ATOM    666  HB3 ASN A  45       3.090 -11.930  -5.426  1.00  0.00           H  
ATOM    667 HD21 ASN A  45       1.364 -13.186  -4.525  1.00  0.00           H  
ATOM    668 HD22 ASN A  45      -0.217 -12.507  -4.406  1.00  0.00           H  
ATOM    669  N   ALA A  46       5.252  -9.661  -2.643  1.00  0.00           N  
ATOM    670  CA  ALA A  46       6.447  -8.835  -2.697  1.00  0.00           C  
ATOM    671  C   ALA A  46       7.739  -9.644  -2.741  1.00  0.00           C  
ATOM    672  O   ALA A  46       7.801 -10.780  -2.277  1.00  0.00           O  
ATOM    673  CB  ALA A  46       6.470  -7.907  -1.504  1.00  0.00           C  
ATOM    674  H   ALA A  46       4.717  -9.647  -1.837  1.00  0.00           H  
ATOM    675  HA  ALA A  46       6.388  -8.227  -3.585  1.00  0.00           H  
ATOM    676  HB1 ALA A  46       6.449  -8.490  -0.595  1.00  0.00           H  
ATOM    677  HB2 ALA A  46       5.609  -7.261  -1.539  1.00  0.00           H  
ATOM    678  HB3 ALA A  46       7.369  -7.311  -1.528  1.00  0.00           H  
ATOM    679  N   GLU A  47       8.763  -9.022  -3.309  1.00  0.00           N  
ATOM    680  CA  GLU A  47      10.104  -9.575  -3.345  1.00  0.00           C  
ATOM    681  C   GLU A  47      10.992  -8.833  -2.349  1.00  0.00           C  
ATOM    682  O   GLU A  47      11.152  -7.615  -2.449  1.00  0.00           O  
ATOM    683  CB  GLU A  47      10.678  -9.430  -4.753  1.00  0.00           C  
ATOM    684  CG  GLU A  47      10.129 -10.426  -5.760  1.00  0.00           C  
ATOM    685  CD  GLU A  47      10.812 -11.773  -5.669  1.00  0.00           C  
ATOM    686  OE1 GLU A  47      11.882 -11.940  -6.290  1.00  0.00           O  
ATOM    687  OE2 GLU A  47      10.286 -12.677  -4.987  1.00  0.00           O  
ATOM    688  H   GLU A  47       8.615  -8.150  -3.719  1.00  0.00           H  
ATOM    689  HA  GLU A  47      10.056 -10.618  -3.077  1.00  0.00           H  
ATOM    690  HB2 GLU A  47      10.458  -8.436  -5.113  1.00  0.00           H  
ATOM    691  HB3 GLU A  47      11.747  -9.553  -4.703  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       9.073 -10.561  -5.576  1.00  0.00           H  
ATOM    693  HG3 GLU A  47      10.275 -10.029  -6.754  1.00  0.00           H  
ATOM    694  N   LYS A  48      11.561  -9.563  -1.399  1.00  0.00           N  
ATOM    695  CA  LYS A  48      12.382  -8.961  -0.351  1.00  0.00           C  
ATOM    696  C   LYS A  48      13.592  -8.247  -0.949  1.00  0.00           C  
ATOM    697  O   LYS A  48      14.372  -8.840  -1.699  1.00  0.00           O  
ATOM    698  CB  LYS A  48      12.848 -10.033   0.640  1.00  0.00           C  
ATOM    699  CG  LYS A  48      13.521  -9.466   1.881  1.00  0.00           C  
ATOM    700  CD  LYS A  48      13.986 -10.568   2.818  1.00  0.00           C  
ATOM    701  CE  LYS A  48      14.606 -10.000   4.088  1.00  0.00           C  
ATOM    702  NZ  LYS A  48      15.846  -9.225   3.812  1.00  0.00           N  
ATOM    703  H   LYS A  48      11.432 -10.539  -1.405  1.00  0.00           H  
ATOM    704  HA  LYS A  48      11.773  -8.236   0.175  1.00  0.00           H  
ATOM    705  HB2 LYS A  48      11.992 -10.613   0.955  1.00  0.00           H  
ATOM    706  HB3 LYS A  48      13.549 -10.686   0.143  1.00  0.00           H  
ATOM    707  HG2 LYS A  48      14.376  -8.881   1.577  1.00  0.00           H  
ATOM    708  HG3 LYS A  48      12.817  -8.834   2.402  1.00  0.00           H  
ATOM    709  HD2 LYS A  48      13.138 -11.179   3.087  1.00  0.00           H  
ATOM    710  HD3 LYS A  48      14.721 -11.174   2.309  1.00  0.00           H  
ATOM    711  HE2 LYS A  48      13.886  -9.352   4.563  1.00  0.00           H  
ATOM    712  HE3 LYS A  48      14.843 -10.819   4.751  1.00  0.00           H  
ATOM    713  HZ1 LYS A  48      16.118  -8.674   4.655  1.00  0.00           H  
ATOM    714  HZ2 LYS A  48      15.695  -8.564   3.016  1.00  0.00           H  
ATOM    715  HZ3 LYS A  48      16.629  -9.873   3.569  1.00  0.00           H  
ATOM    716  N   GLY A  49      13.727  -6.965  -0.633  1.00  0.00           N  
ATOM    717  CA  GLY A  49      14.860  -6.193  -1.109  1.00  0.00           C  
ATOM    718  C   GLY A  49      14.605  -5.541  -2.454  1.00  0.00           C  
ATOM    719  O   GLY A  49      15.097  -4.443  -2.721  1.00  0.00           O  
ATOM    720  H   GLY A  49      13.050  -6.537  -0.063  1.00  0.00           H  
ATOM    721  HA2 GLY A  49      15.084  -5.422  -0.386  1.00  0.00           H  
ATOM    722  HA3 GLY A  49      15.716  -6.847  -1.198  1.00  0.00           H  
ATOM    723  N   SER A  50      13.836  -6.210  -3.297  1.00  0.00           N  
ATOM    724  CA  SER A  50      13.531  -5.706  -4.624  1.00  0.00           C  
ATOM    725  C   SER A  50      12.587  -4.511  -4.541  1.00  0.00           C  
ATOM    726  O   SER A  50      11.849  -4.353  -3.565  1.00  0.00           O  
ATOM    727  CB  SER A  50      12.899  -6.813  -5.468  1.00  0.00           C  
ATOM    728  OG  SER A  50      13.707  -7.979  -5.464  1.00  0.00           O  
ATOM    729  H   SER A  50      13.454  -7.067  -3.016  1.00  0.00           H  
ATOM    730  HA  SER A  50      14.455  -5.394  -5.086  1.00  0.00           H  
ATOM    731  HB2 SER A  50      11.929  -7.061  -5.065  1.00  0.00           H  
ATOM    732  HB3 SER A  50      12.789  -6.468  -6.486  1.00  0.00           H  
ATOM    733  HG  SER A  50      14.358  -7.917  -6.181  1.00  0.00           H  
ATOM    734  N   VAL A  51      12.621  -3.670  -5.562  1.00  0.00           N  
ATOM    735  CA  VAL A  51      11.734  -2.524  -5.628  1.00  0.00           C  
ATOM    736  C   VAL A  51      10.608  -2.833  -6.604  1.00  0.00           C  
ATOM    737  O   VAL A  51      10.707  -2.561  -7.801  1.00  0.00           O  
ATOM    738  CB  VAL A  51      12.485  -1.244  -6.065  1.00  0.00           C  
ATOM    739  CG1 VAL A  51      11.589  -0.019  -5.944  1.00  0.00           C  
ATOM    740  CG2 VAL A  51      13.754  -1.061  -5.246  1.00  0.00           C  
ATOM    741  H   VAL A  51      13.241  -3.835  -6.305  1.00  0.00           H  
ATOM    742  HA  VAL A  51      11.316  -2.363  -4.645  1.00  0.00           H  
ATOM    743  HB  VAL A  51      12.768  -1.355  -7.102  1.00  0.00           H  
ATOM    744 HG11 VAL A  51      10.713  -0.154  -6.560  1.00  0.00           H  
ATOM    745 HG12 VAL A  51      12.129   0.858  -6.272  1.00  0.00           H  
ATOM    746 HG13 VAL A  51      11.289   0.108  -4.914  1.00  0.00           H  
ATOM    747 HG21 VAL A  51      14.258  -0.163  -5.567  1.00  0.00           H  
ATOM    748 HG22 VAL A  51      14.403  -1.912  -5.393  1.00  0.00           H  
ATOM    749 HG23 VAL A  51      13.499  -0.978  -4.200  1.00  0.00           H  
ATOM    750  N   ILE A  52       9.552  -3.439  -6.086  1.00  0.00           N  
ATOM    751  CA  ILE A  52       8.495  -3.963  -6.932  1.00  0.00           C  
ATOM    752  C   ILE A  52       7.392  -2.927  -7.120  1.00  0.00           C  
ATOM    753  O   ILE A  52       7.101  -2.132  -6.226  1.00  0.00           O  
ATOM    754  CB  ILE A  52       7.890  -5.288  -6.370  1.00  0.00           C  
ATOM    755  CG1 ILE A  52       6.587  -5.034  -5.611  1.00  0.00           C  
ATOM    756  CG2 ILE A  52       8.878  -6.008  -5.461  1.00  0.00           C  
ATOM    757  CD1 ILE A  52       6.061  -6.256  -4.901  1.00  0.00           C  
ATOM    758  H   ILE A  52       9.469  -3.510  -5.112  1.00  0.00           H  
ATOM    759  HA  ILE A  52       8.932  -4.180  -7.897  1.00  0.00           H  
ATOM    760  HB  ILE A  52       7.682  -5.938  -7.208  1.00  0.00           H  
ATOM    761 HG12 ILE A  52       6.749  -4.267  -4.872  1.00  0.00           H  
ATOM    762 HG13 ILE A  52       5.826  -4.706  -6.306  1.00  0.00           H  
ATOM    763 HG21 ILE A  52       9.723  -6.345  -6.039  1.00  0.00           H  
ATOM    764 HG22 ILE A  52       8.387  -6.861  -5.000  1.00  0.00           H  
ATOM    765 HG23 ILE A  52       9.215  -5.331  -4.688  1.00  0.00           H  
ATOM    766 HD11 ILE A  52       6.658  -6.448  -4.023  1.00  0.00           H  
ATOM    767 HD12 ILE A  52       6.119  -7.105  -5.565  1.00  0.00           H  
ATOM    768 HD13 ILE A  52       5.036  -6.092  -4.616  1.00  0.00           H  
ATOM    769  N   ASN A  53       6.808  -2.922  -8.302  1.00  0.00           N  
ATOM    770  CA  ASN A  53       5.676  -2.066  -8.599  1.00  0.00           C  
ATOM    771  C   ASN A  53       4.388  -2.726  -8.115  1.00  0.00           C  
ATOM    772  O   ASN A  53       3.979  -3.770  -8.630  1.00  0.00           O  
ATOM    773  CB  ASN A  53       5.623  -1.783 -10.103  1.00  0.00           C  
ATOM    774  CG  ASN A  53       4.421  -0.957 -10.511  1.00  0.00           C  
ATOM    775  OD1 ASN A  53       4.456   0.268 -10.474  1.00  0.00           O  
ATOM    776  ND2 ASN A  53       3.356  -1.625 -10.926  1.00  0.00           N  
ATOM    777  H   ASN A  53       7.153  -3.513  -9.003  1.00  0.00           H  
ATOM    778  HA  ASN A  53       5.812  -1.137  -8.067  1.00  0.00           H  
ATOM    779  HB2 ASN A  53       6.513  -1.248 -10.392  1.00  0.00           H  
ATOM    780  HB3 ASN A  53       5.586  -2.723 -10.637  1.00  0.00           H  
ATOM    781 HD21 ASN A  53       3.400  -2.602 -10.946  1.00  0.00           H  
ATOM    782 HD22 ASN A  53       2.569  -1.109 -11.204  1.00  0.00           H  
ATOM    783  N   VAL A  54       3.772  -2.132  -7.107  1.00  0.00           N  
ATOM    784  CA  VAL A  54       2.572  -2.696  -6.503  1.00  0.00           C  
ATOM    785  C   VAL A  54       1.331  -1.939  -6.935  1.00  0.00           C  
ATOM    786  O   VAL A  54       1.334  -0.715  -6.990  1.00  0.00           O  
ATOM    787  CB  VAL A  54       2.634  -2.677  -4.958  1.00  0.00           C  
ATOM    788  CG1 VAL A  54       3.805  -3.497  -4.454  1.00  0.00           C  
ATOM    789  CG2 VAL A  54       2.710  -1.249  -4.420  1.00  0.00           C  
ATOM    790  H   VAL A  54       4.127  -1.278  -6.766  1.00  0.00           H  
ATOM    791  HA  VAL A  54       2.486  -3.725  -6.825  1.00  0.00           H  
ATOM    792  HB  VAL A  54       1.729  -3.129  -4.581  1.00  0.00           H  
ATOM    793 HG11 VAL A  54       3.826  -3.468  -3.374  1.00  0.00           H  
ATOM    794 HG12 VAL A  54       4.724  -3.084  -4.844  1.00  0.00           H  
ATOM    795 HG13 VAL A  54       3.699  -4.519  -4.785  1.00  0.00           H  
ATOM    796 HG21 VAL A  54       2.788  -1.274  -3.344  1.00  0.00           H  
ATOM    797 HG22 VAL A  54       1.816  -0.707  -4.703  1.00  0.00           H  
ATOM    798 HG23 VAL A  54       3.576  -0.755  -4.834  1.00  0.00           H  
ATOM    799  N   LYS A  55       0.274  -2.662  -7.245  1.00  0.00           N  
ATOM    800  CA  LYS A  55      -1.001  -2.030  -7.515  1.00  0.00           C  
ATOM    801  C   LYS A  55      -1.906  -2.209  -6.308  1.00  0.00           C  
ATOM    802  O   LYS A  55      -2.316  -3.329  -5.994  1.00  0.00           O  
ATOM    803  CB  LYS A  55      -1.672  -2.606  -8.765  1.00  0.00           C  
ATOM    804  CG  LYS A  55      -2.855  -1.772  -9.236  1.00  0.00           C  
ATOM    805  CD  LYS A  55      -3.567  -2.391 -10.427  1.00  0.00           C  
ATOM    806  CE  LYS A  55      -4.288  -3.668 -10.040  1.00  0.00           C  
ATOM    807  NZ  LYS A  55      -5.199  -4.138 -11.116  1.00  0.00           N  
ATOM    808  H   LYS A  55       0.352  -3.642  -7.289  1.00  0.00           H  
ATOM    809  HA  LYS A  55      -0.819  -0.974  -7.664  1.00  0.00           H  
ATOM    810  HB2 LYS A  55      -0.945  -2.652  -9.563  1.00  0.00           H  
ATOM    811  HB3 LYS A  55      -2.022  -3.604  -8.545  1.00  0.00           H  
ATOM    812  HG2 LYS A  55      -3.559  -1.680  -8.424  1.00  0.00           H  
ATOM    813  HG3 LYS A  55      -2.501  -0.789  -9.514  1.00  0.00           H  
ATOM    814  HD2 LYS A  55      -4.289  -1.686 -10.809  1.00  0.00           H  
ATOM    815  HD3 LYS A  55      -2.840  -2.614 -11.195  1.00  0.00           H  
ATOM    816  HE2 LYS A  55      -3.553  -4.435  -9.841  1.00  0.00           H  
ATOM    817  HE3 LYS A  55      -4.864  -3.484  -9.145  1.00  0.00           H  
ATOM    818  HZ1 LYS A  55      -4.665  -4.301 -11.998  1.00  0.00           H  
ATOM    819  HZ2 LYS A  55      -5.935  -3.423 -11.298  1.00  0.00           H  
ATOM    820  HZ3 LYS A  55      -5.659  -5.029 -10.827  1.00  0.00           H  
ATOM    821  N   VAL A  56      -2.185  -1.116  -5.612  1.00  0.00           N  
ATOM    822  CA  VAL A  56      -3.027  -1.160  -4.428  1.00  0.00           C  
ATOM    823  C   VAL A  56      -4.444  -1.565  -4.807  1.00  0.00           C  
ATOM    824  O   VAL A  56      -5.111  -0.874  -5.576  1.00  0.00           O  
ATOM    825  CB  VAL A  56      -3.049   0.196  -3.694  1.00  0.00           C  
ATOM    826  CG1 VAL A  56      -3.911   0.117  -2.448  1.00  0.00           C  
ATOM    827  CG2 VAL A  56      -1.636   0.633  -3.341  1.00  0.00           C  
ATOM    828  H   VAL A  56      -1.821  -0.253  -5.913  1.00  0.00           H  
ATOM    829  HA  VAL A  56      -2.618  -1.903  -3.758  1.00  0.00           H  
ATOM    830  HB  VAL A  56      -3.478   0.934  -4.356  1.00  0.00           H  
ATOM    831 HG11 VAL A  56      -3.504  -0.622  -1.774  1.00  0.00           H  
ATOM    832 HG12 VAL A  56      -4.919  -0.162  -2.721  1.00  0.00           H  
ATOM    833 HG13 VAL A  56      -3.925   1.080  -1.959  1.00  0.00           H  
ATOM    834 HG21 VAL A  56      -1.669   1.591  -2.845  1.00  0.00           H  
ATOM    835 HG22 VAL A  56      -1.046   0.712  -4.240  1.00  0.00           H  
ATOM    836 HG23 VAL A  56      -1.191  -0.096  -2.680  1.00  0.00           H  
ATOM    837  N   THR A  57      -4.892  -2.690  -4.277  1.00  0.00           N  
ATOM    838  CA  THR A  57      -6.184  -3.238  -4.644  1.00  0.00           C  
ATOM    839  C   THR A  57      -7.231  -3.011  -3.557  1.00  0.00           C  
ATOM    840  O   THR A  57      -8.428  -2.963  -3.842  1.00  0.00           O  
ATOM    841  CB  THR A  57      -6.068  -4.744  -4.940  1.00  0.00           C  
ATOM    842  OG1 THR A  57      -5.278  -5.384  -3.925  1.00  0.00           O  
ATOM    843  CG2 THR A  57      -5.437  -4.983  -6.305  1.00  0.00           C  
ATOM    844  H   THR A  57      -4.335  -3.171  -3.624  1.00  0.00           H  
ATOM    845  HA  THR A  57      -6.509  -2.743  -5.546  1.00  0.00           H  
ATOM    846  HB  THR A  57      -7.059  -5.175  -4.938  1.00  0.00           H  
ATOM    847  HG1 THR A  57      -4.585  -5.907  -4.345  1.00  0.00           H  
ATOM    848 HG21 THR A  57      -4.456  -4.532  -6.332  1.00  0.00           H  
ATOM    849 HG22 THR A  57      -6.057  -4.542  -7.071  1.00  0.00           H  
ATOM    850 HG23 THR A  57      -5.351  -6.045  -6.480  1.00  0.00           H  
ATOM    851  N   ALA A  58      -6.785  -2.846  -2.316  1.00  0.00           N  
ATOM    852  CA  ALA A  58      -7.698  -2.728  -1.195  1.00  0.00           C  
ATOM    853  C   ALA A  58      -7.059  -1.961  -0.051  1.00  0.00           C  
ATOM    854  O   ALA A  58      -6.214  -2.486   0.672  1.00  0.00           O  
ATOM    855  CB  ALA A  58      -8.136  -4.103  -0.720  1.00  0.00           C  
ATOM    856  H   ALA A  58      -5.824  -2.786  -2.153  1.00  0.00           H  
ATOM    857  HA  ALA A  58      -8.575  -2.194  -1.530  1.00  0.00           H  
ATOM    858  HB1 ALA A  58      -7.272  -4.658  -0.384  1.00  0.00           H  
ATOM    859  HB2 ALA A  58      -8.611  -4.632  -1.535  1.00  0.00           H  
ATOM    860  HB3 ALA A  58      -8.835  -3.996   0.095  1.00  0.00           H  
ATOM    861  N   VAL A  59      -7.440  -0.704   0.078  1.00  0.00           N  
ATOM    862  CA  VAL A  59      -6.999   0.123   1.195  1.00  0.00           C  
ATOM    863  C   VAL A  59      -7.953  -0.035   2.377  1.00  0.00           C  
ATOM    864  O   VAL A  59      -9.156   0.194   2.244  1.00  0.00           O  
ATOM    865  CB  VAL A  59      -6.933   1.618   0.814  1.00  0.00           C  
ATOM    866  CG1 VAL A  59      -6.254   2.426   1.912  1.00  0.00           C  
ATOM    867  CG2 VAL A  59      -6.219   1.811  -0.513  1.00  0.00           C  
ATOM    868  H   VAL A  59      -8.024  -0.316  -0.605  1.00  0.00           H  
ATOM    869  HA  VAL A  59      -6.012  -0.204   1.489  1.00  0.00           H  
ATOM    870  HB  VAL A  59      -7.944   1.982   0.706  1.00  0.00           H  
ATOM    871 HG11 VAL A  59      -6.799   2.309   2.836  1.00  0.00           H  
ATOM    872 HG12 VAL A  59      -6.236   3.470   1.634  1.00  0.00           H  
ATOM    873 HG13 VAL A  59      -5.242   2.072   2.047  1.00  0.00           H  
ATOM    874 HG21 VAL A  59      -5.209   1.437  -0.435  1.00  0.00           H  
ATOM    875 HG22 VAL A  59      -6.196   2.861  -0.761  1.00  0.00           H  
ATOM    876 HG23 VAL A  59      -6.745   1.269  -1.287  1.00  0.00           H  
ATOM    877  N   LYS A  60      -7.422  -0.442   3.522  1.00  0.00           N  
ATOM    878  CA  LYS A  60      -8.225  -0.557   4.731  1.00  0.00           C  
ATOM    879  C   LYS A  60      -7.975   0.646   5.633  1.00  0.00           C  
ATOM    880  O   LYS A  60      -7.318   1.601   5.225  1.00  0.00           O  
ATOM    881  CB  LYS A  60      -7.922  -1.862   5.483  1.00  0.00           C  
ATOM    882  CG  LYS A  60      -8.556  -3.102   4.859  1.00  0.00           C  
ATOM    883  CD  LYS A  60      -7.879  -3.497   3.557  1.00  0.00           C  
ATOM    884  CE  LYS A  60      -8.658  -4.575   2.812  1.00  0.00           C  
ATOM    885  NZ  LYS A  60      -8.838  -5.813   3.617  1.00  0.00           N  
ATOM    886  H   LYS A  60      -6.464  -0.654   3.562  1.00  0.00           H  
ATOM    887  HA  LYS A  60      -9.263  -0.555   4.436  1.00  0.00           H  
ATOM    888  HB2 LYS A  60      -6.852  -2.007   5.504  1.00  0.00           H  
ATOM    889  HB3 LYS A  60      -8.284  -1.771   6.496  1.00  0.00           H  
ATOM    890  HG2 LYS A  60      -8.471  -3.921   5.556  1.00  0.00           H  
ATOM    891  HG3 LYS A  60      -9.598  -2.900   4.666  1.00  0.00           H  
ATOM    892  HD2 LYS A  60      -7.803  -2.624   2.927  1.00  0.00           H  
ATOM    893  HD3 LYS A  60      -6.889  -3.868   3.778  1.00  0.00           H  
ATOM    894  HE2 LYS A  60      -9.630  -4.184   2.556  1.00  0.00           H  
ATOM    895  HE3 LYS A  60      -8.122  -4.822   1.907  1.00  0.00           H  
ATOM    896  HZ1 LYS A  60      -8.241  -5.784   4.472  1.00  0.00           H  
ATOM    897  HZ2 LYS A  60      -8.569  -6.649   3.052  1.00  0.00           H  
ATOM    898  HZ3 LYS A  60      -9.836  -5.914   3.907  1.00  0.00           H  
ATOM    899  N   GLU A  61      -8.499   0.595   6.851  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -8.436   1.727   7.772  1.00  0.00           C  
ATOM    901  C   GLU A  61      -7.002   2.150   8.088  1.00  0.00           C  
ATOM    902  O   GLU A  61      -6.670   3.333   8.028  1.00  0.00           O  
ATOM    903  CB  GLU A  61      -9.158   1.397   9.080  1.00  0.00           C  
ATOM    904  CG  GLU A  61     -10.616   1.007   8.900  1.00  0.00           C  
ATOM    905  CD  GLU A  61     -11.386   1.993   8.048  1.00  0.00           C  
ATOM    906  OE1 GLU A  61     -11.584   3.143   8.487  1.00  0.00           O  
ATOM    907  OE2 GLU A  61     -11.802   1.614   6.931  1.00  0.00           O  
ATOM    908  H   GLU A  61      -8.960  -0.224   7.136  1.00  0.00           H  
ATOM    909  HA  GLU A  61      -8.942   2.556   7.300  1.00  0.00           H  
ATOM    910  HB2 GLU A  61      -8.648   0.576   9.561  1.00  0.00           H  
ATOM    911  HB3 GLU A  61      -9.118   2.261   9.726  1.00  0.00           H  
ATOM    912  HG2 GLU A  61     -10.658   0.037   8.428  1.00  0.00           H  
ATOM    913  HG3 GLU A  61     -11.083   0.952   9.872  1.00  0.00           H  
ATOM    914  N   LYS A  62      -6.153   1.190   8.438  1.00  0.00           N  
ATOM    915  CA  LYS A  62      -4.816   1.518   8.928  1.00  0.00           C  
ATOM    916  C   LYS A  62      -3.718   1.006   8.003  1.00  0.00           C  
ATOM    917  O   LYS A  62      -2.540   1.283   8.221  1.00  0.00           O  
ATOM    918  CB  LYS A  62      -4.618   0.935  10.328  1.00  0.00           C  
ATOM    919  CG  LYS A  62      -5.692   1.354  11.317  1.00  0.00           C  
ATOM    920  CD  LYS A  62      -5.416   0.819  12.712  1.00  0.00           C  
ATOM    921  CE  LYS A  62      -6.524   1.209  13.676  1.00  0.00           C  
ATOM    922  NZ  LYS A  62      -6.744   2.681  13.710  1.00  0.00           N  
ATOM    923  H   LYS A  62      -6.429   0.254   8.376  1.00  0.00           H  
ATOM    924  HA  LYS A  62      -4.744   2.593   8.990  1.00  0.00           H  
ATOM    925  HB2 LYS A  62      -4.620  -0.143  10.259  1.00  0.00           H  
ATOM    926  HB3 LYS A  62      -3.661   1.260  10.708  1.00  0.00           H  
ATOM    927  HG2 LYS A  62      -5.730   2.433  11.360  1.00  0.00           H  
ATOM    928  HG3 LYS A  62      -6.647   0.973  10.979  1.00  0.00           H  
ATOM    929  HD2 LYS A  62      -5.351  -0.258  12.670  1.00  0.00           H  
ATOM    930  HD3 LYS A  62      -4.480   1.226  13.066  1.00  0.00           H  
ATOM    931  HE2 LYS A  62      -7.438   0.724  13.367  1.00  0.00           H  
ATOM    932  HE3 LYS A  62      -6.256   0.871  14.666  1.00  0.00           H  
ATOM    933  HZ1 LYS A  62      -7.492   2.916  14.398  1.00  0.00           H  
ATOM    934  HZ2 LYS A  62      -7.032   3.024  12.772  1.00  0.00           H  
ATOM    935  HZ3 LYS A  62      -5.867   3.171  13.987  1.00  0.00           H  
ATOM    936  N   PHE A  63      -4.102   0.261   6.978  1.00  0.00           N  
ATOM    937  CA  PHE A  63      -3.135  -0.353   6.077  1.00  0.00           C  
ATOM    938  C   PHE A  63      -3.803  -0.780   4.779  1.00  0.00           C  
ATOM    939  O   PHE A  63      -5.010  -1.002   4.739  1.00  0.00           O  
ATOM    940  CB  PHE A  63      -2.455  -1.555   6.750  1.00  0.00           C  
ATOM    941  CG  PHE A  63      -3.402  -2.479   7.469  1.00  0.00           C  
ATOM    942  CD1 PHE A  63      -4.083  -3.474   6.789  1.00  0.00           C  
ATOM    943  CD2 PHE A  63      -3.603  -2.349   8.834  1.00  0.00           C  
ATOM    944  CE1 PHE A  63      -4.949  -4.320   7.454  1.00  0.00           C  
ATOM    945  CE2 PHE A  63      -4.468  -3.194   9.505  1.00  0.00           C  
ATOM    946  CZ  PHE A  63      -5.142  -4.180   8.813  1.00  0.00           C  
ATOM    947  H   PHE A  63      -5.059   0.134   6.806  1.00  0.00           H  
ATOM    948  HA  PHE A  63      -2.384   0.388   5.848  1.00  0.00           H  
ATOM    949  HB2 PHE A  63      -1.941  -2.133   5.998  1.00  0.00           H  
ATOM    950  HB3 PHE A  63      -1.734  -1.191   7.470  1.00  0.00           H  
ATOM    951  HD1 PHE A  63      -3.933  -3.585   5.726  1.00  0.00           H  
ATOM    952  HD2 PHE A  63      -3.076  -1.576   9.373  1.00  0.00           H  
ATOM    953  HE1 PHE A  63      -5.476  -5.090   6.910  1.00  0.00           H  
ATOM    954  HE2 PHE A  63      -4.616  -3.081  10.570  1.00  0.00           H  
ATOM    955  HZ  PHE A  63      -5.819  -4.843   9.334  1.00  0.00           H  
ATOM    956  N   ALA A  64      -3.015  -0.887   3.724  1.00  0.00           N  
ATOM    957  CA  ALA A  64      -3.535  -1.259   2.417  1.00  0.00           C  
ATOM    958  C   ALA A  64      -2.858  -2.520   1.909  1.00  0.00           C  
ATOM    959  O   ALA A  64      -1.772  -2.872   2.365  1.00  0.00           O  
ATOM    960  CB  ALA A  64      -3.338  -0.123   1.427  1.00  0.00           C  
ATOM    961  H   ALA A  64      -2.052  -0.721   3.827  1.00  0.00           H  
ATOM    962  HA  ALA A  64      -4.595  -1.443   2.515  1.00  0.00           H  
ATOM    963  HB1 ALA A  64      -3.737  -0.411   0.464  1.00  0.00           H  
ATOM    964  HB2 ALA A  64      -2.284   0.091   1.330  1.00  0.00           H  
ATOM    965  HB3 ALA A  64      -3.854   0.758   1.780  1.00  0.00           H  
ATOM    966  N   PHE A  65      -3.507  -3.198   0.976  1.00  0.00           N  
ATOM    967  CA  PHE A  65      -2.939  -4.378   0.348  1.00  0.00           C  
ATOM    968  C   PHE A  65      -2.728  -4.124  -1.139  1.00  0.00           C  
ATOM    969  O   PHE A  65      -3.586  -3.534  -1.806  1.00  0.00           O  
ATOM    970  CB  PHE A  65      -3.847  -5.596   0.550  1.00  0.00           C  
ATOM    971  CG  PHE A  65      -3.944  -6.051   1.979  1.00  0.00           C  
ATOM    972  CD1 PHE A  65      -3.050  -6.980   2.488  1.00  0.00           C  
ATOM    973  CD2 PHE A  65      -4.931  -5.554   2.814  1.00  0.00           C  
ATOM    974  CE1 PHE A  65      -3.135  -7.403   3.801  1.00  0.00           C  
ATOM    975  CE2 PHE A  65      -5.023  -5.972   4.127  1.00  0.00           C  
ATOM    976  CZ  PHE A  65      -4.124  -6.898   4.621  1.00  0.00           C  
ATOM    977  H   PHE A  65      -4.399  -2.894   0.697  1.00  0.00           H  
ATOM    978  HA  PHE A  65      -1.981  -4.571   0.807  1.00  0.00           H  
ATOM    979  HB2 PHE A  65      -4.842  -5.354   0.209  1.00  0.00           H  
ATOM    980  HB3 PHE A  65      -3.464  -6.420  -0.034  1.00  0.00           H  
ATOM    981  HD1 PHE A  65      -2.275  -7.375   1.847  1.00  0.00           H  
ATOM    982  HD2 PHE A  65      -5.634  -4.828   2.430  1.00  0.00           H  
ATOM    983  HE1 PHE A  65      -2.431  -8.128   4.185  1.00  0.00           H  
ATOM    984  HE2 PHE A  65      -5.798  -5.576   4.767  1.00  0.00           H  
ATOM    985  HZ  PHE A  65      -4.195  -7.226   5.648  1.00  0.00           H  
ATOM    986  N   ALA A  66      -1.587  -4.553  -1.654  1.00  0.00           N  
ATOM    987  CA  ALA A  66      -1.249  -4.332  -3.051  1.00  0.00           C  
ATOM    988  C   ALA A  66      -0.630  -5.575  -3.669  1.00  0.00           C  
ATOM    989  O   ALA A  66      -0.020  -6.385  -2.973  1.00  0.00           O  
ATOM    990  CB  ALA A  66      -0.305  -3.150  -3.181  1.00  0.00           C  
ATOM    991  H   ALA A  66      -0.951  -5.036  -1.078  1.00  0.00           H  
ATOM    992  HA  ALA A  66      -2.161  -4.094  -3.580  1.00  0.00           H  
ATOM    993  HB1 ALA A  66      -0.745  -2.285  -2.708  1.00  0.00           H  
ATOM    994  HB2 ALA A  66      -0.132  -2.942  -4.226  1.00  0.00           H  
ATOM    995  HB3 ALA A  66       0.633  -3.386  -2.699  1.00  0.00           H  
ATOM    996  N   GLU A  67      -0.787  -5.719  -4.978  1.00  0.00           N  
ATOM    997  CA  GLU A  67      -0.258  -6.877  -5.689  1.00  0.00           C  
ATOM    998  C   GLU A  67       1.017  -6.517  -6.444  1.00  0.00           C  
ATOM    999  O   GLU A  67       1.158  -5.403  -6.952  1.00  0.00           O  
ATOM   1000  CB  GLU A  67      -1.296  -7.420  -6.675  1.00  0.00           C  
ATOM   1001  CG  GLU A  67      -1.722  -6.407  -7.727  1.00  0.00           C  
ATOM   1002  CD  GLU A  67      -2.581  -7.017  -8.813  1.00  0.00           C  
ATOM   1003  OE1 GLU A  67      -3.807  -7.133  -8.613  1.00  0.00           O  
ATOM   1004  OE2 GLU A  67      -2.029  -7.385  -9.870  1.00  0.00           O  
ATOM   1005  H   GLU A  67      -1.268  -5.027  -5.479  1.00  0.00           H  
ATOM   1006  HA  GLU A  67      -0.031  -7.641  -4.960  1.00  0.00           H  
ATOM   1007  HB2 GLU A  67      -0.880  -8.280  -7.179  1.00  0.00           H  
ATOM   1008  HB3 GLU A  67      -2.173  -7.727  -6.125  1.00  0.00           H  
ATOM   1009  HG2 GLU A  67      -2.278  -5.622  -7.245  1.00  0.00           H  
ATOM   1010  HG3 GLU A  67      -0.835  -5.991  -8.183  1.00  0.00           H  
ATOM   1011  N   ARG A  68       1.953  -7.456  -6.494  1.00  0.00           N  
ATOM   1012  CA  ARG A  68       3.149  -7.302  -7.309  1.00  0.00           C  
ATOM   1013  C   ARG A  68       2.797  -7.406  -8.796  1.00  0.00           C  
ATOM   1014  O   ARG A  68       2.451  -8.481  -9.291  1.00  0.00           O  
ATOM   1015  CB  ARG A  68       4.219  -8.339  -6.928  1.00  0.00           C  
ATOM   1016  CG  ARG A  68       5.366  -8.414  -7.932  1.00  0.00           C  
ATOM   1017  CD  ARG A  68       6.566  -9.189  -7.409  1.00  0.00           C  
ATOM   1018  NE  ARG A  68       6.271 -10.599  -7.170  1.00  0.00           N  
ATOM   1019  CZ  ARG A  68       6.966 -11.605  -7.698  1.00  0.00           C  
ATOM   1020  NH1 ARG A  68       7.881 -11.369  -8.632  1.00  0.00           N  
ATOM   1021  NH2 ARG A  68       6.720 -12.853  -7.318  1.00  0.00           N  
ATOM   1022  H   ARG A  68       1.834  -8.273  -5.974  1.00  0.00           H  
ATOM   1023  HA  ARG A  68       3.540  -6.313  -7.122  1.00  0.00           H  
ATOM   1024  HB2 ARG A  68       4.629  -8.075  -5.964  1.00  0.00           H  
ATOM   1025  HB3 ARG A  68       3.760  -9.314  -6.852  1.00  0.00           H  
ATOM   1026  HG2 ARG A  68       5.009  -8.900  -8.825  1.00  0.00           H  
ATOM   1027  HG3 ARG A  68       5.679  -7.409  -8.175  1.00  0.00           H  
ATOM   1028  HD2 ARG A  68       7.364  -9.121  -8.133  1.00  0.00           H  
ATOM   1029  HD3 ARG A  68       6.888  -8.739  -6.479  1.00  0.00           H  
ATOM   1030  HE  ARG A  68       5.552 -10.804  -6.527  1.00  0.00           H  
ATOM   1031 HH11 ARG A  68       8.050 -10.430  -8.949  1.00  0.00           H  
ATOM   1032 HH12 ARG A  68       8.404 -12.128  -9.028  1.00  0.00           H  
ATOM   1033 HH21 ARG A  68       6.003 -13.045  -6.631  1.00  0.00           H  
ATOM   1034 HH22 ARG A  68       7.259 -13.610  -7.693  1.00  0.00           H  
ATOM   1035  N   VAL A  69       2.874  -6.276  -9.491  1.00  0.00           N  
ATOM   1036  CA  VAL A  69       2.560  -6.212 -10.920  1.00  0.00           C  
ATOM   1037  C   VAL A  69       3.760  -6.669 -11.765  1.00  0.00           C  
ATOM   1038  O   VAL A  69       3.937  -6.252 -12.908  1.00  0.00           O  
ATOM   1039  CB  VAL A  69       2.137  -4.774 -11.323  1.00  0.00           C  
ATOM   1040  CG1 VAL A  69       1.436  -4.757 -12.676  1.00  0.00           C  
ATOM   1041  CG2 VAL A  69       1.242  -4.163 -10.256  1.00  0.00           C  
ATOM   1042  H   VAL A  69       3.148  -5.452  -9.029  1.00  0.00           H  
ATOM   1043  HA  VAL A  69       1.730  -6.876 -11.106  1.00  0.00           H  
ATOM   1044  HB  VAL A  69       3.028  -4.168 -11.400  1.00  0.00           H  
ATOM   1045 HG11 VAL A  69       2.099  -5.157 -13.429  1.00  0.00           H  
ATOM   1046 HG12 VAL A  69       1.176  -3.741 -12.931  1.00  0.00           H  
ATOM   1047 HG13 VAL A  69       0.540  -5.357 -12.627  1.00  0.00           H  
ATOM   1048 HG21 VAL A  69       0.370  -4.784 -10.116  1.00  0.00           H  
ATOM   1049 HG22 VAL A  69       0.932  -3.176 -10.567  1.00  0.00           H  
ATOM   1050 HG23 VAL A  69       1.788  -4.093  -9.328  1.00  0.00           H  
ATOM   1051  N   LEU A  70       4.576  -7.540 -11.195  1.00  0.00           N  
ATOM   1052  CA  LEU A  70       5.738  -8.081 -11.885  1.00  0.00           C  
ATOM   1053  C   LEU A  70       6.103  -9.440 -11.293  1.00  0.00           C  
ATOM   1054  O   LEU A  70       7.116  -9.537 -10.579  1.00  0.00           O  
ATOM   1055  CB  LEU A  70       6.947  -7.115 -11.832  1.00  0.00           C  
ATOM   1056  CG  LEU A  70       7.431  -6.681 -10.438  1.00  0.00           C  
ATOM   1057  CD1 LEU A  70       8.850  -6.127 -10.506  1.00  0.00           C  
ATOM   1058  CD2 LEU A  70       6.503  -5.636  -9.845  1.00  0.00           C  
ATOM   1059  OXT LEU A  70       5.347 -10.406 -11.527  1.00  0.00           O  
ATOM   1060  H   LEU A  70       4.378  -7.851 -10.289  1.00  0.00           H  
ATOM   1061  HA  LEU A  70       5.456  -8.230 -12.918  1.00  0.00           H  
ATOM   1062  HB2 LEU A  70       7.773  -7.591 -12.336  1.00  0.00           H  
ATOM   1063  HB3 LEU A  70       6.683  -6.226 -12.387  1.00  0.00           H  
ATOM   1064  HG  LEU A  70       7.436  -7.538  -9.780  1.00  0.00           H  
ATOM   1065 HD11 LEU A  70       9.515  -6.887 -10.889  1.00  0.00           H  
ATOM   1066 HD12 LEU A  70       9.175  -5.832  -9.517  1.00  0.00           H  
ATOM   1067 HD13 LEU A  70       8.872  -5.267 -11.161  1.00  0.00           H  
ATOM   1068 HD21 LEU A  70       6.874  -5.330  -8.877  1.00  0.00           H  
ATOM   1069 HD22 LEU A  70       5.513  -6.056  -9.733  1.00  0.00           H  
ATOM   1070 HD23 LEU A  70       6.458  -4.778 -10.502  1.00  0.00           H  
TER    1071      LEU A  70                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       3.692  25.014  13.661  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.026  25.393  12.393  1.00  0.00           C  
ATOM      3  C   MET A   1       2.283  24.188  11.827  1.00  0.00           C  
ATOM      4  O   MET A   1       1.101  24.273  11.494  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.063  25.920  11.389  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.468  26.602  10.159  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.734  25.447   8.983  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.135  26.579   7.733  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.410  24.280  13.490  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.986  24.633  14.329  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.147  25.845  14.092  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.310  26.174  12.608  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.697  26.634  11.893  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.668  25.093  11.054  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.702  27.290  10.484  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.252  27.152   9.660  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.965  27.134   7.321  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.431  27.265   8.178  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.648  26.020   6.947  1.00  0.00           H  
ATOM     20  N   ALA A   2       2.979  23.063  11.729  1.00  0.00           N  
ATOM     21  CA  ALA A   2       2.349  21.811  11.357  1.00  0.00           C  
ATOM     22  C   ALA A   2       1.705  21.190  12.587  1.00  0.00           C  
ATOM     23  O   ALA A   2       2.386  20.874  13.559  1.00  0.00           O  
ATOM     24  CB  ALA A   2       3.365  20.857  10.743  1.00  0.00           C  
ATOM     25  H   ALA A   2       3.941  23.074  11.917  1.00  0.00           H  
ATOM     26  HA  ALA A   2       1.586  22.021  10.621  1.00  0.00           H  
ATOM     27  HB1 ALA A   2       2.878  19.930  10.481  1.00  0.00           H  
ATOM     28  HB2 ALA A   2       4.152  20.663  11.457  1.00  0.00           H  
ATOM     29  HB3 ALA A   2       3.787  21.305   9.855  1.00  0.00           H  
ATOM     30  N   PHE A   3       0.396  21.026  12.545  1.00  0.00           N  
ATOM     31  CA  PHE A   3      -0.340  20.560  13.712  1.00  0.00           C  
ATOM     32  C   PHE A   3      -0.306  19.041  13.805  1.00  0.00           C  
ATOM     33  O   PHE A   3      -0.435  18.472  14.886  1.00  0.00           O  
ATOM     34  CB  PHE A   3      -1.789  21.044  13.645  1.00  0.00           C  
ATOM     35  CG  PHE A   3      -1.918  22.526  13.428  1.00  0.00           C  
ATOM     36  CD1 PHE A   3      -1.679  23.415  14.462  1.00  0.00           C  
ATOM     37  CD2 PHE A   3      -2.273  23.026  12.186  1.00  0.00           C  
ATOM     38  CE1 PHE A   3      -1.794  24.779  14.263  1.00  0.00           C  
ATOM     39  CE2 PHE A   3      -2.388  24.388  11.980  1.00  0.00           C  
ATOM     40  CZ  PHE A   3      -2.148  25.265  13.020  1.00  0.00           C  
ATOM     41  H   PHE A   3      -0.089  21.240  11.722  1.00  0.00           H  
ATOM     42  HA  PHE A   3       0.131  20.975  14.590  1.00  0.00           H  
ATOM     43  HB2 PHE A   3      -2.291  20.543  12.832  1.00  0.00           H  
ATOM     44  HB3 PHE A   3      -2.283  20.799  14.575  1.00  0.00           H  
ATOM     45  HD1 PHE A   3      -1.402  23.036  15.436  1.00  0.00           H  
ATOM     46  HD2 PHE A   3      -2.460  22.340  11.373  1.00  0.00           H  
ATOM     47  HE1 PHE A   3      -1.605  25.462  15.078  1.00  0.00           H  
ATOM     48  HE2 PHE A   3      -2.666  24.765  11.007  1.00  0.00           H  
ATOM     49  HZ  PHE A   3      -2.237  26.330  12.861  1.00  0.00           H  
ATOM     50  N   GLY A   4      -0.134  18.390  12.664  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -0.120  16.939  12.635  1.00  0.00           C  
ATOM     52  C   GLY A   4      -1.473  16.375  12.253  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.583  15.237  11.803  1.00  0.00           O  
ATOM     54  H   GLY A   4       0.004  18.896  11.839  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.613  16.608  11.916  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.151  16.569  13.612  1.00  0.00           H  
ATOM     57  N   LYS A   5      -2.505  17.184  12.451  1.00  0.00           N  
ATOM     58  CA  LYS A   5      -3.866  16.804  12.090  1.00  0.00           C  
ATOM     59  C   LYS A   5      -4.088  16.839  10.572  1.00  0.00           C  
ATOM     60  O   LYS A   5      -4.586  15.864  10.009  1.00  0.00           O  
ATOM     61  CB  LYS A   5      -4.885  17.696  12.807  1.00  0.00           C  
ATOM     62  CG  LYS A   5      -4.895  17.522  14.319  1.00  0.00           C  
ATOM     63  CD  LYS A   5      -5.868  18.478  14.987  1.00  0.00           C  
ATOM     64  CE  LYS A   5      -5.377  19.916  14.930  1.00  0.00           C  
ATOM     65  NZ  LYS A   5      -6.374  20.864  15.494  1.00  0.00           N  
ATOM     66  H   LYS A   5      -2.349  18.056  12.861  1.00  0.00           H  
ATOM     67  HA  LYS A   5      -4.013  15.791  12.423  1.00  0.00           H  
ATOM     68  HB2 LYS A   5      -4.660  18.731  12.589  1.00  0.00           H  
ATOM     69  HB3 LYS A   5      -5.872  17.468  12.435  1.00  0.00           H  
ATOM     70  HG2 LYS A   5      -5.186  16.508  14.550  1.00  0.00           H  
ATOM     71  HG3 LYS A   5      -3.900  17.709  14.700  1.00  0.00           H  
ATOM     72  HD2 LYS A   5      -6.821  18.416  14.483  1.00  0.00           H  
ATOM     73  HD3 LYS A   5      -5.990  18.187  16.022  1.00  0.00           H  
ATOM     74  HE2 LYS A   5      -4.461  19.993  15.497  1.00  0.00           H  
ATOM     75  HE3 LYS A   5      -5.185  20.179  13.901  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5      -6.661  20.555  16.448  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5      -7.217  20.904  14.882  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5      -5.963  21.824  15.559  1.00  0.00           H  
ATOM     79  N   PRO A   6      -3.733  17.947   9.879  1.00  0.00           N  
ATOM     80  CA  PRO A   6      -3.926  18.057   8.426  1.00  0.00           C  
ATOM     81  C   PRO A   6      -3.047  17.076   7.655  1.00  0.00           C  
ATOM     82  O   PRO A   6      -1.975  16.692   8.133  1.00  0.00           O  
ATOM     83  CB  PRO A   6      -3.524  19.505   8.112  1.00  0.00           C  
ATOM     84  CG  PRO A   6      -3.566  20.200   9.427  1.00  0.00           C  
ATOM     85  CD  PRO A   6      -3.134  19.175  10.423  1.00  0.00           C  
ATOM     86  HA  PRO A   6      -4.959  17.899   8.153  1.00  0.00           H  
ATOM     87  HB2 PRO A   6      -2.532  19.523   7.684  1.00  0.00           H  
ATOM     88  HB3 PRO A   6      -4.231  19.933   7.417  1.00  0.00           H  
ATOM     89  HG2 PRO A   6      -2.889  21.038   9.429  1.00  0.00           H  
ATOM     90  HG3 PRO A   6      -4.574  20.521   9.643  1.00  0.00           H  
ATOM     91  HD2 PRO A   6      -2.056  19.102  10.454  1.00  0.00           H  
ATOM     92  HD3 PRO A   6      -3.530  19.403  11.399  1.00  0.00           H  
ATOM     93  N   ALA A   7      -3.528  16.665   6.476  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -2.842  15.704   5.602  1.00  0.00           C  
ATOM     95  C   ALA A   7      -2.888  14.279   6.160  1.00  0.00           C  
ATOM     96  O   ALA A   7      -2.925  13.312   5.403  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -1.404  16.125   5.325  1.00  0.00           C  
ATOM     98  H   ALA A   7      -4.387  17.033   6.175  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -3.366  15.705   4.656  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -0.829  16.066   6.238  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -1.391  17.142   4.958  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -0.973  15.469   4.584  1.00  0.00           H  
ATOM    103  N   MET A   8      -2.917  14.154   7.483  1.00  0.00           N  
ATOM    104  CA  MET A   8      -2.974  12.847   8.135  1.00  0.00           C  
ATOM    105  C   MET A   8      -4.419  12.350   8.195  1.00  0.00           C  
ATOM    106  O   MET A   8      -4.780  11.496   9.003  1.00  0.00           O  
ATOM    107  CB  MET A   8      -2.364  12.934   9.541  1.00  0.00           C  
ATOM    108  CG  MET A   8      -2.134  11.583  10.207  1.00  0.00           C  
ATOM    109  SD  MET A   8      -1.032  10.518   9.257  1.00  0.00           S  
ATOM    110  CE  MET A   8      -1.037   9.040  10.269  1.00  0.00           C  
ATOM    111  H   MET A   8      -2.890  14.963   8.037  1.00  0.00           H  
ATOM    112  HA  MET A   8      -2.398  12.160   7.538  1.00  0.00           H  
ATOM    113  HB2 MET A   8      -1.413  13.438   9.475  1.00  0.00           H  
ATOM    114  HB3 MET A   8      -3.024  13.512  10.171  1.00  0.00           H  
ATOM    115  HG2 MET A   8      -1.698  11.749  11.182  1.00  0.00           H  
ATOM    116  HG3 MET A   8      -3.087  11.086  10.320  1.00  0.00           H  
ATOM    117  HE1 MET A   8      -2.042   8.652  10.332  1.00  0.00           H  
ATOM    118  HE2 MET A   8      -0.679   9.279  11.259  1.00  0.00           H  
ATOM    119  HE3 MET A   8      -0.392   8.297   9.823  1.00  0.00           H  
ATOM    120  N   LYS A   9      -5.239  12.894   7.316  1.00  0.00           N  
ATOM    121  CA  LYS A   9      -6.626  12.489   7.194  1.00  0.00           C  
ATOM    122  C   LYS A   9      -6.955  12.317   5.716  1.00  0.00           C  
ATOM    123  O   LYS A   9      -8.113  12.385   5.296  1.00  0.00           O  
ATOM    124  CB  LYS A   9      -7.547  13.534   7.840  1.00  0.00           C  
ATOM    125  CG  LYS A   9      -8.906  12.988   8.270  1.00  0.00           C  
ATOM    126  CD  LYS A   9      -8.857  12.351   9.657  1.00  0.00           C  
ATOM    127  CE  LYS A   9      -7.908  11.164   9.720  1.00  0.00           C  
ATOM    128  NZ  LYS A   9      -7.772  10.629  11.098  1.00  0.00           N  
ATOM    129  H   LYS A   9      -4.892  13.588   6.718  1.00  0.00           H  
ATOM    130  HA  LYS A   9      -6.748  11.541   7.695  1.00  0.00           H  
ATOM    131  HB2 LYS A   9      -7.056  13.935   8.713  1.00  0.00           H  
ATOM    132  HB3 LYS A   9      -7.714  14.336   7.133  1.00  0.00           H  
ATOM    133  HG2 LYS A   9      -9.619  13.798   8.286  1.00  0.00           H  
ATOM    134  HG3 LYS A   9      -9.224  12.243   7.553  1.00  0.00           H  
ATOM    135  HD2 LYS A   9      -8.531  13.092  10.370  1.00  0.00           H  
ATOM    136  HD3 LYS A   9      -9.852  12.017   9.919  1.00  0.00           H  
ATOM    137  HE2 LYS A   9      -8.285  10.384   9.076  1.00  0.00           H  
ATOM    138  HE3 LYS A   9      -6.936  11.480   9.368  1.00  0.00           H  
ATOM    139  HZ1 LYS A   9      -8.631  10.104  11.368  1.00  0.00           H  
ATOM    140  HZ2 LYS A   9      -7.636  11.412  11.776  1.00  0.00           H  
ATOM    141  HZ3 LYS A   9      -6.953   9.990  11.158  1.00  0.00           H  
ATOM    142  N   ASN A  10      -5.914  12.066   4.937  1.00  0.00           N  
ATOM    143  CA  ASN A  10      -6.016  11.994   3.498  1.00  0.00           C  
ATOM    144  C   ASN A  10      -5.164  10.849   2.994  1.00  0.00           C  
ATOM    145  O   ASN A  10      -3.936  10.935   3.007  1.00  0.00           O  
ATOM    146  CB  ASN A  10      -5.554  13.304   2.848  1.00  0.00           C  
ATOM    147  CG  ASN A  10      -6.402  14.496   3.245  1.00  0.00           C  
ATOM    148  OD1 ASN A  10      -6.120  15.176   4.233  1.00  0.00           O  
ATOM    149  ND2 ASN A  10      -7.439  14.767   2.469  1.00  0.00           N  
ATOM    150  H   ASN A  10      -5.048  11.886   5.347  1.00  0.00           H  
ATOM    151  HA  ASN A  10      -7.048  11.810   3.240  1.00  0.00           H  
ATOM    152  HB2 ASN A  10      -4.536  13.502   3.142  1.00  0.00           H  
ATOM    153  HB3 ASN A  10      -5.599  13.198   1.773  1.00  0.00           H  
ATOM    154 HD21 ASN A  10      -7.600  14.191   1.693  1.00  0.00           H  
ATOM    155 HD22 ASN A  10      -8.007  15.538   2.703  1.00  0.00           H  
ATOM    156  N   VAL A  11      -5.844   9.769   2.632  1.00  0.00           N  
ATOM    157  CA  VAL A  11      -5.228   8.582   2.020  1.00  0.00           C  
ATOM    158  C   VAL A  11      -4.032   8.963   1.139  1.00  0.00           C  
ATOM    159  O   VAL A  11      -4.195   9.537   0.064  1.00  0.00           O  
ATOM    160  CB  VAL A  11      -6.268   7.802   1.172  1.00  0.00           C  
ATOM    161  CG1 VAL A  11      -5.643   6.601   0.471  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      -7.434   7.358   2.040  1.00  0.00           C  
ATOM    163  H   VAL A  11      -6.807   9.759   2.814  1.00  0.00           H  
ATOM    164  HA  VAL A  11      -4.885   7.935   2.816  1.00  0.00           H  
ATOM    165  HB  VAL A  11      -6.652   8.470   0.412  1.00  0.00           H  
ATOM    166 HG11 VAL A  11      -4.797   6.925  -0.119  1.00  0.00           H  
ATOM    167 HG12 VAL A  11      -6.373   6.139  -0.183  1.00  0.00           H  
ATOM    168 HG13 VAL A  11      -5.314   5.883   1.207  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      -7.926   8.226   2.457  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      -7.067   6.734   2.842  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      -8.137   6.797   1.441  1.00  0.00           H  
ATOM    172  N   PRO A  12      -2.808   8.661   1.611  1.00  0.00           N  
ATOM    173  CA  PRO A  12      -1.568   9.023   0.909  1.00  0.00           C  
ATOM    174  C   PRO A  12      -1.303   8.133  -0.293  1.00  0.00           C  
ATOM    175  O   PRO A  12      -0.326   8.310  -1.020  1.00  0.00           O  
ATOM    176  CB  PRO A  12      -0.495   8.806   1.971  1.00  0.00           C  
ATOM    177  CG  PRO A  12      -1.048   7.740   2.848  1.00  0.00           C  
ATOM    178  CD  PRO A  12      -2.538   7.951   2.875  1.00  0.00           C  
ATOM    179  HA  PRO A  12      -1.573  10.058   0.602  1.00  0.00           H  
ATOM    180  HB2 PRO A  12       0.424   8.494   1.497  1.00  0.00           H  
ATOM    181  HB3 PRO A  12      -0.336   9.720   2.516  1.00  0.00           H  
ATOM    182  HG2 PRO A  12      -0.816   6.769   2.434  1.00  0.00           H  
ATOM    183  HG3 PRO A  12      -0.639   7.833   3.842  1.00  0.00           H  
ATOM    184  HD2 PRO A  12      -3.052   7.002   2.902  1.00  0.00           H  
ATOM    185  HD3 PRO A  12      -2.819   8.556   3.725  1.00  0.00           H  
ATOM    186  N   VAL A  13      -2.178   7.170  -0.479  1.00  0.00           N  
ATOM    187  CA  VAL A  13      -2.081   6.234  -1.576  1.00  0.00           C  
ATOM    188  C   VAL A  13      -3.344   6.300  -2.420  1.00  0.00           C  
ATOM    189  O   VAL A  13      -4.218   7.130  -2.176  1.00  0.00           O  
ATOM    190  CB  VAL A  13      -1.870   4.793  -1.059  1.00  0.00           C  
ATOM    191  CG1 VAL A  13      -0.461   4.615  -0.521  1.00  0.00           C  
ATOM    192  CG2 VAL A  13      -2.886   4.459   0.020  1.00  0.00           C  
ATOM    193  H   VAL A  13      -2.935   7.097   0.138  1.00  0.00           H  
ATOM    194  HA  VAL A  13      -1.232   6.511  -2.184  1.00  0.00           H  
ATOM    195  HB  VAL A  13      -2.009   4.107  -1.882  1.00  0.00           H  
ATOM    196 HG11 VAL A  13      -0.279   5.337   0.262  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       0.249   4.763  -1.322  1.00  0.00           H  
ATOM    198 HG13 VAL A  13      -0.352   3.616  -0.123  1.00  0.00           H  
ATOM    199 HG21 VAL A  13      -2.808   5.183   0.822  1.00  0.00           H  
ATOM    200 HG22 VAL A  13      -2.690   3.471   0.407  1.00  0.00           H  
ATOM    201 HG23 VAL A  13      -3.881   4.492  -0.399  1.00  0.00           H  
ATOM    202  N   GLU A  14      -3.437   5.437  -3.407  1.00  0.00           N  
ATOM    203  CA  GLU A  14      -4.618   5.362  -4.244  1.00  0.00           C  
ATOM    204  C   GLU A  14      -5.274   3.998  -4.080  1.00  0.00           C  
ATOM    205  O   GLU A  14      -5.025   3.292  -3.104  1.00  0.00           O  
ATOM    206  CB  GLU A  14      -4.240   5.597  -5.711  1.00  0.00           C  
ATOM    207  CG  GLU A  14      -3.778   7.012  -6.013  1.00  0.00           C  
ATOM    208  CD  GLU A  14      -4.895   8.032  -5.919  1.00  0.00           C  
ATOM    209  OE1 GLU A  14      -6.004   7.748  -6.415  1.00  0.00           O  
ATOM    210  OE2 GLU A  14      -4.659   9.134  -5.378  1.00  0.00           O  
ATOM    211  H   GLU A  14      -2.694   4.823  -3.575  1.00  0.00           H  
ATOM    212  HA  GLU A  14      -5.309   6.129  -3.925  1.00  0.00           H  
ATOM    213  HB2 GLU A  14      -3.444   4.918  -5.979  1.00  0.00           H  
ATOM    214  HB3 GLU A  14      -5.099   5.387  -6.330  1.00  0.00           H  
ATOM    215  HG2 GLU A  14      -3.009   7.281  -5.304  1.00  0.00           H  
ATOM    216  HG3 GLU A  14      -3.368   7.038  -7.011  1.00  0.00           H  
ATOM    217  N   ALA A  15      -6.079   3.633  -5.056  1.00  0.00           N  
ATOM    218  CA  ALA A  15      -6.699   2.321  -5.111  1.00  0.00           C  
ATOM    219  C   ALA A  15      -7.196   2.059  -6.522  1.00  0.00           C  
ATOM    220  O   ALA A  15      -8.232   2.569  -6.946  1.00  0.00           O  
ATOM    221  CB  ALA A  15      -7.845   2.221  -4.113  1.00  0.00           C  
ATOM    222  H   ALA A  15      -6.316   4.295  -5.734  1.00  0.00           H  
ATOM    223  HA  ALA A  15      -5.953   1.582  -4.853  1.00  0.00           H  
ATOM    224  HB1 ALA A  15      -8.593   2.964  -4.349  1.00  0.00           H  
ATOM    225  HB2 ALA A  15      -7.470   2.392  -3.115  1.00  0.00           H  
ATOM    226  HB3 ALA A  15      -8.286   1.235  -4.166  1.00  0.00           H  
ATOM    227  N   GLY A  16      -6.415   1.275  -7.250  1.00  0.00           N  
ATOM    228  CA  GLY A  16      -6.674   1.038  -8.653  1.00  0.00           C  
ATOM    229  C   GLY A  16      -5.469   1.380  -9.508  1.00  0.00           C  
ATOM    230  O   GLY A  16      -5.361   0.931 -10.648  1.00  0.00           O  
ATOM    231  H   GLY A  16      -5.654   0.828  -6.815  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      -6.925  -0.002  -8.795  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      -7.508   1.649  -8.963  1.00  0.00           H  
ATOM    234  N   LYS A  17      -4.556   2.167  -8.943  1.00  0.00           N  
ATOM    235  CA  LYS A  17      -3.358   2.597  -9.663  1.00  0.00           C  
ATOM    236  C   LYS A  17      -2.145   1.788  -9.220  1.00  0.00           C  
ATOM    237  O   LYS A  17      -2.175   1.133  -8.177  1.00  0.00           O  
ATOM    238  CB  LYS A  17      -3.088   4.086  -9.418  1.00  0.00           C  
ATOM    239  CG  LYS A  17      -4.261   4.987  -9.751  1.00  0.00           C  
ATOM    240  CD  LYS A  17      -3.857   6.452  -9.725  1.00  0.00           C  
ATOM    241  CE  LYS A  17      -5.049   7.367  -9.957  1.00  0.00           C  
ATOM    242  NZ  LYS A  17      -5.749   7.058 -11.234  1.00  0.00           N  
ATOM    243  H   LYS A  17      -4.685   2.462  -8.022  1.00  0.00           H  
ATOM    244  HA  LYS A  17      -3.523   2.437 -10.718  1.00  0.00           H  
ATOM    245  HB2 LYS A  17      -2.839   4.227  -8.378  1.00  0.00           H  
ATOM    246  HB3 LYS A  17      -2.245   4.389 -10.023  1.00  0.00           H  
ATOM    247  HG2 LYS A  17      -4.624   4.742 -10.739  1.00  0.00           H  
ATOM    248  HG3 LYS A  17      -5.044   4.825  -9.027  1.00  0.00           H  
ATOM    249  HD2 LYS A  17      -3.425   6.679  -8.762  1.00  0.00           H  
ATOM    250  HD3 LYS A  17      -3.124   6.628 -10.500  1.00  0.00           H  
ATOM    251  HE2 LYS A  17      -5.744   7.244  -9.141  1.00  0.00           H  
ATOM    252  HE3 LYS A  17      -4.703   8.389  -9.984  1.00  0.00           H  
ATOM    253  HZ1 LYS A  17      -6.421   7.822 -11.468  1.00  0.00           H  
ATOM    254  HZ2 LYS A  17      -6.280   6.163 -11.144  1.00  0.00           H  
ATOM    255  HZ3 LYS A  17      -5.060   6.959 -12.011  1.00  0.00           H  
ATOM    256  N   GLU A  18      -1.078   1.848 -10.015  1.00  0.00           N  
ATOM    257  CA  GLU A  18       0.141   1.112  -9.714  1.00  0.00           C  
ATOM    258  C   GLU A  18       1.276   2.061  -9.335  1.00  0.00           C  
ATOM    259  O   GLU A  18       1.384   3.163  -9.873  1.00  0.00           O  
ATOM    260  CB  GLU A  18       0.591   0.254 -10.904  1.00  0.00           C  
ATOM    261  CG  GLU A  18      -0.496  -0.611 -11.517  1.00  0.00           C  
ATOM    262  CD  GLU A  18      -1.291   0.113 -12.581  1.00  0.00           C  
ATOM    263  OE1 GLU A  18      -0.803   0.205 -13.728  1.00  0.00           O  
ATOM    264  OE2 GLU A  18      -2.411   0.574 -12.284  1.00  0.00           O  
ATOM    265  H   GLU A  18      -1.114   2.399 -10.822  1.00  0.00           H  
ATOM    266  HA  GLU A  18      -0.064   0.464  -8.875  1.00  0.00           H  
ATOM    267  HB2 GLU A  18       0.971   0.906 -11.675  1.00  0.00           H  
ATOM    268  HB3 GLU A  18       1.389  -0.396 -10.575  1.00  0.00           H  
ATOM    269  HG2 GLU A  18      -0.039  -1.482 -11.962  1.00  0.00           H  
ATOM    270  HG3 GLU A  18      -1.173  -0.924 -10.733  1.00  0.00           H  
ATOM    271  N   TYR A  19       2.104   1.621  -8.401  1.00  0.00           N  
ATOM    272  CA  TYR A  19       3.313   2.341  -8.017  1.00  0.00           C  
ATOM    273  C   TYR A  19       4.485   1.374  -7.967  1.00  0.00           C  
ATOM    274  O   TYR A  19       4.324   0.187  -8.227  1.00  0.00           O  
ATOM    275  CB  TYR A  19       3.153   2.994  -6.644  1.00  0.00           C  
ATOM    276  CG  TYR A  19       2.103   4.067  -6.593  1.00  0.00           C  
ATOM    277  CD1 TYR A  19       2.409   5.379  -6.929  1.00  0.00           C  
ATOM    278  CD2 TYR A  19       0.807   3.768  -6.205  1.00  0.00           C  
ATOM    279  CE1 TYR A  19       1.448   6.367  -6.879  1.00  0.00           C  
ATOM    280  CE2 TYR A  19      -0.159   4.745  -6.151  1.00  0.00           C  
ATOM    281  CZ  TYR A  19       0.166   6.046  -6.491  1.00  0.00           C  
ATOM    282  OH  TYR A  19      -0.791   7.028  -6.440  1.00  0.00           O  
ATOM    283  H   TYR A  19       1.893   0.776  -7.947  1.00  0.00           H  
ATOM    284  HA  TYR A  19       3.506   3.100  -8.759  1.00  0.00           H  
ATOM    285  HB2 TYR A  19       2.884   2.238  -5.923  1.00  0.00           H  
ATOM    286  HB3 TYR A  19       4.097   3.439  -6.356  1.00  0.00           H  
ATOM    287  HD1 TYR A  19       3.416   5.624  -7.235  1.00  0.00           H  
ATOM    288  HD2 TYR A  19       0.558   2.750  -5.942  1.00  0.00           H  
ATOM    289  HE1 TYR A  19       1.703   7.381  -7.145  1.00  0.00           H  
ATOM    290  HE2 TYR A  19      -1.161   4.486  -5.844  1.00  0.00           H  
ATOM    291  HH  TYR A  19      -0.738   7.571  -7.243  1.00  0.00           H  
ATOM    292  N   GLU A  20       5.656   1.879  -7.625  1.00  0.00           N  
ATOM    293  CA  GLU A  20       6.824   1.033  -7.441  1.00  0.00           C  
ATOM    294  C   GLU A  20       7.404   1.264  -6.057  1.00  0.00           C  
ATOM    295  O   GLU A  20       7.893   2.348  -5.735  1.00  0.00           O  
ATOM    296  CB  GLU A  20       7.861   1.290  -8.533  1.00  0.00           C  
ATOM    297  CG  GLU A  20       8.090   2.760  -8.811  1.00  0.00           C  
ATOM    298  CD  GLU A  20       8.963   2.987 -10.026  1.00  0.00           C  
ATOM    299  OE1 GLU A  20       8.663   2.410 -11.094  1.00  0.00           O  
ATOM    300  OE2 GLU A  20       9.948   3.744  -9.923  1.00  0.00           O  
ATOM    301  H   GLU A  20       5.738   2.849  -7.478  1.00  0.00           H  
ATOM    302  HA  GLU A  20       6.494   0.006  -7.506  1.00  0.00           H  
ATOM    303  HB2 GLU A  20       8.802   0.854  -8.233  1.00  0.00           H  
ATOM    304  HB3 GLU A  20       7.529   0.822  -9.447  1.00  0.00           H  
ATOM    305  HG2 GLU A  20       7.135   3.229  -8.970  1.00  0.00           H  
ATOM    306  HG3 GLU A  20       8.571   3.204  -7.952  1.00  0.00           H  
ATOM    307  N   VAL A  21       7.319   0.241  -5.235  1.00  0.00           N  
ATOM    308  CA  VAL A  21       7.691   0.346  -3.831  1.00  0.00           C  
ATOM    309  C   VAL A  21       8.868  -0.562  -3.504  1.00  0.00           C  
ATOM    310  O   VAL A  21       9.302  -1.356  -4.338  1.00  0.00           O  
ATOM    311  CB  VAL A  21       6.505  -0.021  -2.916  1.00  0.00           C  
ATOM    312  CG1 VAL A  21       5.376   0.984  -3.071  1.00  0.00           C  
ATOM    313  CG2 VAL A  21       6.014  -1.429  -3.221  1.00  0.00           C  
ATOM    314  H   VAL A  21       7.005  -0.620  -5.586  1.00  0.00           H  
ATOM    315  HA  VAL A  21       7.970   1.370  -3.634  1.00  0.00           H  
ATOM    316  HB  VAL A  21       6.845   0.005  -1.890  1.00  0.00           H  
ATOM    317 HG11 VAL A  21       5.044   0.999  -4.098  1.00  0.00           H  
ATOM    318 HG12 VAL A  21       5.728   1.967  -2.791  1.00  0.00           H  
ATOM    319 HG13 VAL A  21       4.552   0.702  -2.431  1.00  0.00           H  
ATOM    320 HG21 VAL A  21       5.206  -1.680  -2.551  1.00  0.00           H  
ATOM    321 HG22 VAL A  21       6.823  -2.131  -3.086  1.00  0.00           H  
ATOM    322 HG23 VAL A  21       5.664  -1.476  -4.240  1.00  0.00           H  
ATOM    323  N   THR A  22       9.369  -0.452  -2.283  1.00  0.00           N  
ATOM    324  CA  THR A  22      10.483  -1.268  -1.841  1.00  0.00           C  
ATOM    325  C   THR A  22      10.024  -2.234  -0.756  1.00  0.00           C  
ATOM    326  O   THR A  22       9.084  -1.951  -0.017  1.00  0.00           O  
ATOM    327  CB  THR A  22      11.634  -0.396  -1.304  1.00  0.00           C  
ATOM    328  OG1 THR A  22      11.843   0.717  -2.183  1.00  0.00           O  
ATOM    329  CG2 THR A  22      12.924  -1.200  -1.195  1.00  0.00           C  
ATOM    330  H   THR A  22       8.959   0.184  -1.650  1.00  0.00           H  
ATOM    331  HA  THR A  22      10.846  -1.832  -2.687  1.00  0.00           H  
ATOM    332  HB  THR A  22      11.369  -0.028  -0.323  1.00  0.00           H  
ATOM    333  HG1 THR A  22      11.077   0.816  -2.760  1.00  0.00           H  
ATOM    334 HG21 THR A  22      12.768  -2.040  -0.533  1.00  0.00           H  
ATOM    335 HG22 THR A  22      13.709  -0.570  -0.800  1.00  0.00           H  
ATOM    336 HG23 THR A  22      13.207  -1.560  -2.171  1.00  0.00           H  
ATOM    337  N   ILE A  23      10.699  -3.365  -0.660  1.00  0.00           N  
ATOM    338  CA  ILE A  23      10.322  -4.408   0.267  1.00  0.00           C  
ATOM    339  C   ILE A  23      11.430  -4.562   1.288  1.00  0.00           C  
ATOM    340  O   ILE A  23      12.095  -5.596   1.377  1.00  0.00           O  
ATOM    341  CB  ILE A  23      10.067  -5.750  -0.448  1.00  0.00           C  
ATOM    342  CG1 ILE A  23       9.209  -5.530  -1.700  1.00  0.00           C  
ATOM    343  CG2 ILE A  23       9.388  -6.735   0.494  1.00  0.00           C  
ATOM    344  CD1 ILE A  23       7.856  -4.914  -1.413  1.00  0.00           C  
ATOM    345  H   ILE A  23      11.499  -3.484  -1.199  1.00  0.00           H  
ATOM    346  HA  ILE A  23       9.414  -4.103   0.769  1.00  0.00           H  
ATOM    347  HB  ILE A  23      11.020  -6.165  -0.741  1.00  0.00           H  
ATOM    348 HG12 ILE A  23       9.736  -4.869  -2.374  1.00  0.00           H  
ATOM    349 HG13 ILE A  23       9.047  -6.480  -2.187  1.00  0.00           H  
ATOM    350 HG21 ILE A  23       8.446  -6.324   0.829  1.00  0.00           H  
ATOM    351 HG22 ILE A  23      10.025  -6.916   1.348  1.00  0.00           H  
ATOM    352 HG23 ILE A  23       9.209  -7.666  -0.024  1.00  0.00           H  
ATOM    353 HD11 ILE A  23       7.990  -3.960  -0.924  1.00  0.00           H  
ATOM    354 HD12 ILE A  23       7.289  -5.573  -0.770  1.00  0.00           H  
ATOM    355 HD13 ILE A  23       7.323  -4.771  -2.340  1.00  0.00           H  
ATOM    356  N   GLU A  24      11.654  -3.478   2.004  1.00  0.00           N  
ATOM    357  CA  GLU A  24      12.688  -3.406   3.032  1.00  0.00           C  
ATOM    358  C   GLU A  24      12.375  -4.334   4.203  1.00  0.00           C  
ATOM    359  O   GLU A  24      13.256  -4.674   4.993  1.00  0.00           O  
ATOM    360  CB  GLU A  24      12.800  -1.969   3.547  1.00  0.00           C  
ATOM    361  CG  GLU A  24      13.196  -0.961   2.484  1.00  0.00           C  
ATOM    362  CD  GLU A  24      14.663  -1.045   2.120  1.00  0.00           C  
ATOM    363  OE1 GLU A  24      15.057  -1.990   1.408  1.00  0.00           O  
ATOM    364  OE2 GLU A  24      15.433  -0.160   2.552  1.00  0.00           O  
ATOM    365  H   GLU A  24      11.108  -2.684   1.820  1.00  0.00           H  
ATOM    366  HA  GLU A  24      13.625  -3.699   2.590  1.00  0.00           H  
ATOM    367  HB2 GLU A  24      11.845  -1.668   3.956  1.00  0.00           H  
ATOM    368  HB3 GLU A  24      13.541  -1.937   4.332  1.00  0.00           H  
ATOM    369  HG2 GLU A  24      12.609  -1.144   1.595  1.00  0.00           H  
ATOM    370  HG3 GLU A  24      12.989   0.033   2.854  1.00  0.00           H  
ATOM    371  N   ASP A  25      11.120  -4.747   4.308  1.00  0.00           N  
ATOM    372  CA  ASP A  25      10.668  -5.497   5.468  1.00  0.00           C  
ATOM    373  C   ASP A  25       9.746  -6.643   5.067  1.00  0.00           C  
ATOM    374  O   ASP A  25       8.893  -6.489   4.196  1.00  0.00           O  
ATOM    375  CB  ASP A  25       9.949  -4.547   6.425  1.00  0.00           C  
ATOM    376  CG  ASP A  25       9.529  -5.202   7.723  1.00  0.00           C  
ATOM    377  OD1 ASP A  25      10.345  -5.942   8.317  1.00  0.00           O  
ATOM    378  OD2 ASP A  25       8.390  -4.961   8.166  1.00  0.00           O  
ATOM    379  H   ASP A  25      10.483  -4.545   3.589  1.00  0.00           H  
ATOM    380  HA  ASP A  25      11.537  -5.903   5.964  1.00  0.00           H  
ATOM    381  HB2 ASP A  25      10.603  -3.725   6.660  1.00  0.00           H  
ATOM    382  HB3 ASP A  25       9.064  -4.163   5.937  1.00  0.00           H  
ATOM    383  N   MET A  26       9.953  -7.797   5.683  1.00  0.00           N  
ATOM    384  CA  MET A  26       9.090  -8.953   5.490  1.00  0.00           C  
ATOM    385  C   MET A  26       8.366  -9.308   6.775  1.00  0.00           C  
ATOM    386  O   MET A  26       8.922  -9.171   7.863  1.00  0.00           O  
ATOM    387  CB  MET A  26       9.907 -10.157   5.029  1.00  0.00           C  
ATOM    388  CG  MET A  26      10.106 -10.211   3.534  1.00  0.00           C  
ATOM    389  SD  MET A  26       8.555 -10.472   2.664  1.00  0.00           S  
ATOM    390  CE  MET A  26       9.099 -10.275   0.979  1.00  0.00           C  
ATOM    391  H   MET A  26      10.717  -7.880   6.287  1.00  0.00           H  
ATOM    392  HA  MET A  26       8.363  -8.707   4.731  1.00  0.00           H  
ATOM    393  HB2 MET A  26      10.878 -10.121   5.500  1.00  0.00           H  
ATOM    394  HB3 MET A  26       9.400 -11.060   5.338  1.00  0.00           H  
ATOM    395  HG2 MET A  26      10.539  -9.277   3.203  1.00  0.00           H  
ATOM    396  HG3 MET A  26      10.779 -11.022   3.302  1.00  0.00           H  
ATOM    397  HE1 MET A  26       8.251 -10.338   0.314  1.00  0.00           H  
ATOM    398  HE2 MET A  26       9.807 -11.054   0.737  1.00  0.00           H  
ATOM    399  HE3 MET A  26       9.575  -9.310   0.871  1.00  0.00           H  
ATOM    400  N   GLY A  27       7.124  -9.755   6.646  1.00  0.00           N  
ATOM    401  CA  GLY A  27       6.403 -10.263   7.793  1.00  0.00           C  
ATOM    402  C   GLY A  27       6.977 -11.589   8.245  1.00  0.00           C  
ATOM    403  O   GLY A  27       7.832 -11.630   9.130  1.00  0.00           O  
ATOM    404  H   GLY A  27       6.688  -9.730   5.762  1.00  0.00           H  
ATOM    405  HA2 GLY A  27       6.476  -9.550   8.599  1.00  0.00           H  
ATOM    406  HA3 GLY A  27       5.365 -10.396   7.529  1.00  0.00           H  
ATOM    407  N   LYS A  28       6.505 -12.675   7.649  1.00  0.00           N  
ATOM    408  CA  LYS A  28       7.097 -13.987   7.878  1.00  0.00           C  
ATOM    409  C   LYS A  28       6.673 -15.002   6.832  1.00  0.00           C  
ATOM    410  O   LYS A  28       7.414 -15.925   6.508  1.00  0.00           O  
ATOM    411  CB  LYS A  28       6.754 -14.488   9.279  1.00  0.00           C  
ATOM    412  CG  LYS A  28       5.339 -15.028   9.431  1.00  0.00           C  
ATOM    413  CD  LYS A  28       5.116 -15.618  10.815  1.00  0.00           C  
ATOM    414  CE  LYS A  28       5.132 -14.552  11.898  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       3.949 -13.656  11.815  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.723 -12.595   7.079  1.00  0.00           H  
ATOM    417  HA  LYS A  28       8.144 -13.869   7.801  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       7.445 -15.264   9.551  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       6.866 -13.661   9.960  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       4.638 -14.221   9.278  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       5.175 -15.796   8.689  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       4.159 -16.118  10.831  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       5.900 -16.335  11.017  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       5.140 -15.036  12.861  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       6.029 -13.959  11.786  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       3.926 -13.014  12.639  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       3.070 -14.222  11.808  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       3.987 -13.083  10.947  1.00  0.00           H  
ATOM    429  N   GLY A  29       5.495 -14.806   6.298  1.00  0.00           N  
ATOM    430  CA  GLY A  29       4.938 -15.741   5.338  1.00  0.00           C  
ATOM    431  C   GLY A  29       4.973 -15.229   3.909  1.00  0.00           C  
ATOM    432  O   GLY A  29       4.033 -15.447   3.148  1.00  0.00           O  
ATOM    433  H   GLY A  29       4.990 -14.026   6.577  1.00  0.00           H  
ATOM    434  HA2 GLY A  29       5.499 -16.664   5.389  1.00  0.00           H  
ATOM    435  HA3 GLY A  29       3.912 -15.946   5.607  1.00  0.00           H  
ATOM    436  N   GLY A  30       6.049 -14.539   3.547  1.00  0.00           N  
ATOM    437  CA  GLY A  30       6.195 -14.046   2.184  1.00  0.00           C  
ATOM    438  C   GLY A  30       5.471 -12.735   1.950  1.00  0.00           C  
ATOM    439  O   GLY A  30       5.582 -12.136   0.880  1.00  0.00           O  
ATOM    440  H   GLY A  30       6.754 -14.369   4.205  1.00  0.00           H  
ATOM    441  HA2 GLY A  30       7.245 -13.905   1.975  1.00  0.00           H  
ATOM    442  HA3 GLY A  30       5.802 -14.788   1.504  1.00  0.00           H  
ATOM    443  N   ASP A  31       4.724 -12.290   2.950  1.00  0.00           N  
ATOM    444  CA  ASP A  31       4.006 -11.027   2.864  1.00  0.00           C  
ATOM    445  C   ASP A  31       4.959  -9.892   3.210  1.00  0.00           C  
ATOM    446  O   ASP A  31       5.502  -9.842   4.319  1.00  0.00           O  
ATOM    447  CB  ASP A  31       2.804 -11.022   3.815  1.00  0.00           C  
ATOM    448  CG  ASP A  31       1.695 -10.088   3.363  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       1.943  -8.873   3.243  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       0.567 -10.580   3.120  1.00  0.00           O  
ATOM    451  H   ASP A  31       4.658 -12.821   3.765  1.00  0.00           H  
ATOM    452  HA  ASP A  31       3.661 -10.904   1.847  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       2.401 -12.023   3.878  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       3.133 -10.712   4.795  1.00  0.00           H  
ATOM    455  N   GLY A  32       5.183  -9.004   2.254  1.00  0.00           N  
ATOM    456  CA  GLY A  32       6.174  -7.961   2.428  1.00  0.00           C  
ATOM    457  C   GLY A  32       5.571  -6.640   2.847  1.00  0.00           C  
ATOM    458  O   GLY A  32       4.406  -6.359   2.566  1.00  0.00           O  
ATOM    459  H   GLY A  32       4.660  -9.050   1.423  1.00  0.00           H  
ATOM    460  HA2 GLY A  32       6.879  -8.276   3.182  1.00  0.00           H  
ATOM    461  HA3 GLY A  32       6.699  -7.824   1.495  1.00  0.00           H  
ATOM    462  N   ILE A  33       6.370  -5.828   3.519  1.00  0.00           N  
ATOM    463  CA  ILE A  33       5.934  -4.523   3.971  1.00  0.00           C  
ATOM    464  C   ILE A  33       6.558  -3.427   3.115  1.00  0.00           C  
ATOM    465  O   ILE A  33       7.778  -3.228   3.121  1.00  0.00           O  
ATOM    466  CB  ILE A  33       6.285  -4.279   5.462  1.00  0.00           C  
ATOM    467  CG1 ILE A  33       5.393  -5.117   6.395  1.00  0.00           C  
ATOM    468  CG2 ILE A  33       6.175  -2.802   5.809  1.00  0.00           C  
ATOM    469  CD1 ILE A  33       5.709  -6.599   6.393  1.00  0.00           C  
ATOM    470  H   ILE A  33       7.291  -6.116   3.717  1.00  0.00           H  
ATOM    471  HA  ILE A  33       4.859  -4.477   3.863  1.00  0.00           H  
ATOM    472  HB  ILE A  33       7.314  -4.574   5.610  1.00  0.00           H  
ATOM    473 HG12 ILE A  33       5.512  -4.760   7.408  1.00  0.00           H  
ATOM    474 HG13 ILE A  33       4.361  -4.998   6.098  1.00  0.00           H  
ATOM    475 HG21 ILE A  33       6.375  -2.663   6.861  1.00  0.00           H  
ATOM    476 HG22 ILE A  33       5.180  -2.450   5.579  1.00  0.00           H  
ATOM    477 HG23 ILE A  33       6.901  -2.243   5.228  1.00  0.00           H  
ATOM    478 HD11 ILE A  33       5.565  -6.994   5.399  1.00  0.00           H  
ATOM    479 HD12 ILE A  33       5.053  -7.109   7.083  1.00  0.00           H  
ATOM    480 HD13 ILE A  33       6.734  -6.748   6.693  1.00  0.00           H  
ATOM    481  N   ALA A  34       5.717  -2.732   2.368  1.00  0.00           N  
ATOM    482  CA  ALA A  34       6.153  -1.602   1.569  1.00  0.00           C  
ATOM    483  C   ALA A  34       5.687  -0.303   2.211  1.00  0.00           C  
ATOM    484  O   ALA A  34       4.763  -0.303   3.032  1.00  0.00           O  
ATOM    485  CB  ALA A  34       5.623  -1.722   0.150  1.00  0.00           C  
ATOM    486  H   ALA A  34       4.765  -2.988   2.352  1.00  0.00           H  
ATOM    487  HA  ALA A  34       7.233  -1.610   1.535  1.00  0.00           H  
ATOM    488  HB1 ALA A  34       5.936  -0.863  -0.426  1.00  0.00           H  
ATOM    489  HB2 ALA A  34       4.544  -1.771   0.170  1.00  0.00           H  
ATOM    490  HB3 ALA A  34       6.015  -2.621  -0.307  1.00  0.00           H  
ATOM    491  N   ARG A  35       6.318   0.801   1.845  1.00  0.00           N  
ATOM    492  CA  ARG A  35       6.027   2.078   2.473  1.00  0.00           C  
ATOM    493  C   ARG A  35       5.770   3.156   1.428  1.00  0.00           C  
ATOM    494  O   ARG A  35       6.572   3.348   0.514  1.00  0.00           O  
ATOM    495  CB  ARG A  35       7.200   2.504   3.351  1.00  0.00           C  
ATOM    496  CG  ARG A  35       6.799   3.109   4.682  1.00  0.00           C  
ATOM    497  CD  ARG A  35       6.195   2.062   5.600  1.00  0.00           C  
ATOM    498  NE  ARG A  35       5.999   2.570   6.956  1.00  0.00           N  
ATOM    499  CZ  ARG A  35       6.478   1.975   8.048  1.00  0.00           C  
ATOM    500  NH1 ARG A  35       7.180   0.851   7.943  1.00  0.00           N  
ATOM    501  NH2 ARG A  35       6.278   2.513   9.243  1.00  0.00           N  
ATOM    502  H   ARG A  35       6.995   0.757   1.131  1.00  0.00           H  
ATOM    503  HA  ARG A  35       5.147   1.961   3.087  1.00  0.00           H  
ATOM    504  HB2 ARG A  35       7.815   1.642   3.546  1.00  0.00           H  
ATOM    505  HB3 ARG A  35       7.784   3.232   2.811  1.00  0.00           H  
ATOM    506  HG2 ARG A  35       7.676   3.527   5.156  1.00  0.00           H  
ATOM    507  HG3 ARG A  35       6.073   3.890   4.511  1.00  0.00           H  
ATOM    508  HD2 ARG A  35       5.240   1.757   5.197  1.00  0.00           H  
ATOM    509  HD3 ARG A  35       6.857   1.210   5.638  1.00  0.00           H  
ATOM    510  HE  ARG A  35       5.481   3.403   7.056  1.00  0.00           H  
ATOM    511 HH11 ARG A  35       7.356   0.443   7.043  1.00  0.00           H  
ATOM    512 HH12 ARG A  35       7.538   0.401   8.773  1.00  0.00           H  
ATOM    513 HH21 ARG A  35       5.766   3.374   9.335  1.00  0.00           H  
ATOM    514 HH22 ARG A  35       6.638   2.057  10.068  1.00  0.00           H  
ATOM    515  N   ILE A  36       4.653   3.849   1.563  1.00  0.00           N  
ATOM    516  CA  ILE A  36       4.375   5.010   0.736  1.00  0.00           C  
ATOM    517  C   ILE A  36       4.028   6.197   1.616  1.00  0.00           C  
ATOM    518  O   ILE A  36       2.985   6.220   2.267  1.00  0.00           O  
ATOM    519  CB  ILE A  36       3.239   4.758  -0.276  1.00  0.00           C  
ATOM    520  CG1 ILE A  36       3.661   3.687  -1.279  1.00  0.00           C  
ATOM    521  CG2 ILE A  36       2.873   6.049  -1.001  1.00  0.00           C  
ATOM    522  CD1 ILE A  36       2.622   3.411  -2.339  1.00  0.00           C  
ATOM    523  H   ILE A  36       3.995   3.571   2.239  1.00  0.00           H  
ATOM    524  HA  ILE A  36       5.276   5.242   0.182  1.00  0.00           H  
ATOM    525  HB  ILE A  36       2.371   4.414   0.264  1.00  0.00           H  
ATOM    526 HG12 ILE A  36       4.564   4.008  -1.778  1.00  0.00           H  
ATOM    527 HG13 ILE A  36       3.854   2.767  -0.751  1.00  0.00           H  
ATOM    528 HG21 ILE A  36       2.092   5.849  -1.719  1.00  0.00           H  
ATOM    529 HG22 ILE A  36       3.742   6.433  -1.512  1.00  0.00           H  
ATOM    530 HG23 ILE A  36       2.524   6.777  -0.284  1.00  0.00           H  
ATOM    531 HD11 ILE A  36       1.711   3.072  -1.870  1.00  0.00           H  
ATOM    532 HD12 ILE A  36       2.987   2.653  -3.012  1.00  0.00           H  
ATOM    533 HD13 ILE A  36       2.427   4.321  -2.887  1.00  0.00           H  
ATOM    534  N   ASP A  37       4.933   7.160   1.649  1.00  0.00           N  
ATOM    535  CA  ASP A  37       4.806   8.340   2.511  1.00  0.00           C  
ATOM    536  C   ASP A  37       4.686   7.949   3.983  1.00  0.00           C  
ATOM    537  O   ASP A  37       4.169   8.718   4.793  1.00  0.00           O  
ATOM    538  CB  ASP A  37       3.600   9.194   2.101  1.00  0.00           C  
ATOM    539  CG  ASP A  37       3.846   9.994   0.840  1.00  0.00           C  
ATOM    540  OD1 ASP A  37       3.624   9.461  -0.264  1.00  0.00           O  
ATOM    541  OD2 ASP A  37       4.261  11.166   0.951  1.00  0.00           O  
ATOM    542  H   ASP A  37       5.711   7.088   1.052  1.00  0.00           H  
ATOM    543  HA  ASP A  37       5.701   8.927   2.387  1.00  0.00           H  
ATOM    544  HB2 ASP A  37       2.752   8.547   1.933  1.00  0.00           H  
ATOM    545  HB3 ASP A  37       3.369   9.880   2.903  1.00  0.00           H  
ATOM    546  N   GLY A  38       5.180   6.759   4.325  1.00  0.00           N  
ATOM    547  CA  GLY A  38       5.088   6.282   5.694  1.00  0.00           C  
ATOM    548  C   GLY A  38       3.945   5.303   5.879  1.00  0.00           C  
ATOM    549  O   GLY A  38       3.871   4.603   6.889  1.00  0.00           O  
ATOM    550  H   GLY A  38       5.619   6.205   3.644  1.00  0.00           H  
ATOM    551  HA2 GLY A  38       6.016   5.793   5.958  1.00  0.00           H  
ATOM    552  HA3 GLY A  38       4.936   7.126   6.351  1.00  0.00           H  
ATOM    553  N   PHE A  39       3.076   5.245   4.884  1.00  0.00           N  
ATOM    554  CA  PHE A  39       1.902   4.389   4.915  1.00  0.00           C  
ATOM    555  C   PHE A  39       2.313   2.947   4.655  1.00  0.00           C  
ATOM    556  O   PHE A  39       3.171   2.682   3.809  1.00  0.00           O  
ATOM    557  CB  PHE A  39       0.898   4.867   3.861  1.00  0.00           C  
ATOM    558  CG  PHE A  39      -0.456   4.236   3.933  1.00  0.00           C  
ATOM    559  CD1 PHE A  39      -1.412   4.728   4.803  1.00  0.00           C  
ATOM    560  CD2 PHE A  39      -0.779   3.170   3.116  1.00  0.00           C  
ATOM    561  CE1 PHE A  39      -2.668   4.164   4.860  1.00  0.00           C  
ATOM    562  CE2 PHE A  39      -2.033   2.604   3.164  1.00  0.00           C  
ATOM    563  CZ  PHE A  39      -2.979   3.102   4.037  1.00  0.00           C  
ATOM    564  H   PHE A  39       3.242   5.782   4.083  1.00  0.00           H  
ATOM    565  HA  PHE A  39       1.455   4.458   5.895  1.00  0.00           H  
ATOM    566  HB2 PHE A  39       0.760   5.932   3.967  1.00  0.00           H  
ATOM    567  HB3 PHE A  39       1.299   4.663   2.881  1.00  0.00           H  
ATOM    568  HD1 PHE A  39      -1.169   5.562   5.446  1.00  0.00           H  
ATOM    569  HD2 PHE A  39      -0.040   2.780   2.432  1.00  0.00           H  
ATOM    570  HE1 PHE A  39      -3.407   4.556   5.542  1.00  0.00           H  
ATOM    571  HE2 PHE A  39      -2.275   1.773   2.523  1.00  0.00           H  
ATOM    572  HZ  PHE A  39      -3.958   2.663   4.075  1.00  0.00           H  
ATOM    573  N   VAL A  40       1.712   2.028   5.390  1.00  0.00           N  
ATOM    574  CA  VAL A  40       2.083   0.624   5.309  1.00  0.00           C  
ATOM    575  C   VAL A  40       1.271  -0.095   4.240  1.00  0.00           C  
ATOM    576  O   VAL A  40       0.051  -0.218   4.344  1.00  0.00           O  
ATOM    577  CB  VAL A  40       1.888  -0.080   6.666  1.00  0.00           C  
ATOM    578  CG1 VAL A  40       2.428  -1.502   6.619  1.00  0.00           C  
ATOM    579  CG2 VAL A  40       2.556   0.721   7.774  1.00  0.00           C  
ATOM    580  H   VAL A  40       0.995   2.296   6.001  1.00  0.00           H  
ATOM    581  HA  VAL A  40       3.130   0.571   5.048  1.00  0.00           H  
ATOM    582  HB  VAL A  40       0.828  -0.128   6.876  1.00  0.00           H  
ATOM    583 HG11 VAL A  40       1.915  -2.056   5.846  1.00  0.00           H  
ATOM    584 HG12 VAL A  40       2.265  -1.981   7.574  1.00  0.00           H  
ATOM    585 HG13 VAL A  40       3.486  -1.479   6.404  1.00  0.00           H  
ATOM    586 HG21 VAL A  40       3.617   0.774   7.589  1.00  0.00           H  
ATOM    587 HG22 VAL A  40       2.377   0.241   8.724  1.00  0.00           H  
ATOM    588 HG23 VAL A  40       2.144   1.721   7.789  1.00  0.00           H  
ATOM    589  N   VAL A  41       1.954  -0.552   3.206  1.00  0.00           N  
ATOM    590  CA  VAL A  41       1.309  -1.270   2.122  1.00  0.00           C  
ATOM    591  C   VAL A  41       1.817  -2.711   2.080  1.00  0.00           C  
ATOM    592  O   VAL A  41       3.009  -2.950   1.893  1.00  0.00           O  
ATOM    593  CB  VAL A  41       1.565  -0.576   0.763  1.00  0.00           C  
ATOM    594  CG1 VAL A  41       0.780  -1.246  -0.352  1.00  0.00           C  
ATOM    595  CG2 VAL A  41       1.212   0.901   0.833  1.00  0.00           C  
ATOM    596  H   VAL A  41       2.929  -0.405   3.172  1.00  0.00           H  
ATOM    597  HA  VAL A  41       0.246  -1.276   2.312  1.00  0.00           H  
ATOM    598  HB  VAL A  41       2.617  -0.662   0.532  1.00  0.00           H  
ATOM    599 HG11 VAL A  41       0.954  -0.718  -1.279  1.00  0.00           H  
ATOM    600 HG12 VAL A  41      -0.274  -1.216  -0.115  1.00  0.00           H  
ATOM    601 HG13 VAL A  41       1.099  -2.271  -0.456  1.00  0.00           H  
ATOM    602 HG21 VAL A  41       1.803   1.377   1.603  1.00  0.00           H  
ATOM    603 HG22 VAL A  41       0.163   1.008   1.067  1.00  0.00           H  
ATOM    604 HG23 VAL A  41       1.419   1.365  -0.119  1.00  0.00           H  
ATOM    605  N   PHE A  42       0.913  -3.658   2.272  1.00  0.00           N  
ATOM    606  CA  PHE A  42       1.276  -5.071   2.309  1.00  0.00           C  
ATOM    607  C   PHE A  42       1.275  -5.665   0.909  1.00  0.00           C  
ATOM    608  O   PHE A  42       0.427  -5.326   0.078  1.00  0.00           O  
ATOM    609  CB  PHE A  42       0.316  -5.857   3.206  1.00  0.00           C  
ATOM    610  CG  PHE A  42       0.429  -5.516   4.662  1.00  0.00           C  
ATOM    611  CD1 PHE A  42       1.398  -6.112   5.453  1.00  0.00           C  
ATOM    612  CD2 PHE A  42      -0.441  -4.606   5.243  1.00  0.00           C  
ATOM    613  CE1 PHE A  42       1.501  -5.804   6.795  1.00  0.00           C  
ATOM    614  CE2 PHE A  42      -0.343  -4.295   6.584  1.00  0.00           C  
ATOM    615  CZ  PHE A  42       0.628  -4.895   7.362  1.00  0.00           C  
ATOM    616  H   PHE A  42      -0.032  -3.407   2.374  1.00  0.00           H  
ATOM    617  HA  PHE A  42       2.274  -5.143   2.716  1.00  0.00           H  
ATOM    618  HB2 PHE A  42      -0.698  -5.652   2.899  1.00  0.00           H  
ATOM    619  HB3 PHE A  42       0.515  -6.913   3.094  1.00  0.00           H  
ATOM    620  HD1 PHE A  42       2.079  -6.824   5.010  1.00  0.00           H  
ATOM    621  HD2 PHE A  42      -1.199  -4.136   4.635  1.00  0.00           H  
ATOM    622  HE1 PHE A  42       2.261  -6.275   7.400  1.00  0.00           H  
ATOM    623  HE2 PHE A  42      -1.026  -3.584   7.025  1.00  0.00           H  
ATOM    624  HZ  PHE A  42       0.706  -4.654   8.411  1.00  0.00           H  
ATOM    625  N   VAL A  43       2.229  -6.549   0.658  1.00  0.00           N  
ATOM    626  CA  VAL A  43       2.372  -7.192  -0.642  1.00  0.00           C  
ATOM    627  C   VAL A  43       2.699  -8.677  -0.480  1.00  0.00           C  
ATOM    628  O   VAL A  43       3.839  -9.052  -0.204  1.00  0.00           O  
ATOM    629  CB  VAL A  43       3.451  -6.499  -1.499  1.00  0.00           C  
ATOM    630  CG1 VAL A  43       2.867  -5.280  -2.187  1.00  0.00           C  
ATOM    631  CG2 VAL A  43       4.645  -6.096  -0.644  1.00  0.00           C  
ATOM    632  H   VAL A  43       2.858  -6.785   1.378  1.00  0.00           H  
ATOM    633  HA  VAL A  43       1.426  -7.101  -1.156  1.00  0.00           H  
ATOM    634  HB  VAL A  43       3.788  -7.191  -2.257  1.00  0.00           H  
ATOM    635 HG11 VAL A  43       2.529  -4.574  -1.442  1.00  0.00           H  
ATOM    636 HG12 VAL A  43       2.034  -5.579  -2.805  1.00  0.00           H  
ATOM    637 HG13 VAL A  43       3.624  -4.818  -2.803  1.00  0.00           H  
ATOM    638 HG21 VAL A  43       5.396  -5.632  -1.268  1.00  0.00           H  
ATOM    639 HG22 VAL A  43       5.063  -6.975  -0.173  1.00  0.00           H  
ATOM    640 HG23 VAL A  43       4.327  -5.399   0.116  1.00  0.00           H  
ATOM    641  N   PRO A  44       1.694  -9.544  -0.681  1.00  0.00           N  
ATOM    642  CA  PRO A  44       1.787 -10.978  -0.381  1.00  0.00           C  
ATOM    643  C   PRO A  44       2.573 -11.781  -1.421  1.00  0.00           C  
ATOM    644  O   PRO A  44       2.661 -13.006  -1.326  1.00  0.00           O  
ATOM    645  CB  PRO A  44       0.321 -11.445  -0.366  1.00  0.00           C  
ATOM    646  CG  PRO A  44      -0.514 -10.220  -0.562  1.00  0.00           C  
ATOM    647  CD  PRO A  44       0.372  -9.195  -1.207  1.00  0.00           C  
ATOM    648  HA  PRO A  44       2.221 -11.145   0.593  1.00  0.00           H  
ATOM    649  HB2 PRO A  44       0.166 -12.154  -1.165  1.00  0.00           H  
ATOM    650  HB3 PRO A  44       0.107 -11.917   0.582  1.00  0.00           H  
ATOM    651  HG2 PRO A  44      -1.351 -10.445  -1.209  1.00  0.00           H  
ATOM    652  HG3 PRO A  44      -0.867  -9.862   0.394  1.00  0.00           H  
ATOM    653  HD2 PRO A  44       0.347  -9.288  -2.284  1.00  0.00           H  
ATOM    654  HD3 PRO A  44       0.086  -8.199  -0.906  1.00  0.00           H  
ATOM    655  N   ASN A  45       3.130 -11.103  -2.416  1.00  0.00           N  
ATOM    656  CA  ASN A  45       3.891 -11.783  -3.466  1.00  0.00           C  
ATOM    657  C   ASN A  45       5.169 -11.019  -3.777  1.00  0.00           C  
ATOM    658  O   ASN A  45       5.716 -11.110  -4.875  1.00  0.00           O  
ATOM    659  CB  ASN A  45       3.052 -11.942  -4.744  1.00  0.00           C  
ATOM    660  CG  ASN A  45       1.841 -12.836  -4.547  1.00  0.00           C  
ATOM    661  OD1 ASN A  45       1.934 -14.061  -4.636  1.00  0.00           O  
ATOM    662  ND2 ASN A  45       0.689 -12.228  -4.307  1.00  0.00           N  
ATOM    663  H   ASN A  45       3.039 -10.129  -2.440  1.00  0.00           H  
ATOM    664  HA  ASN A  45       4.155 -12.762  -3.095  1.00  0.00           H  
ATOM    665  HB2 ASN A  45       2.707 -10.969  -5.062  1.00  0.00           H  
ATOM    666  HB3 ASN A  45       3.669 -12.369  -5.519  1.00  0.00           H  
ATOM    667 HD21 ASN A  45       0.678 -11.251  -4.273  1.00  0.00           H  
ATOM    668 HD22 ASN A  45      -0.117 -12.787  -4.169  1.00  0.00           H  
ATOM    669  N   ALA A  46       5.645 -10.267  -2.802  1.00  0.00           N  
ATOM    670  CA  ALA A  46       6.853  -9.479  -2.963  1.00  0.00           C  
ATOM    671  C   ALA A  46       8.101 -10.292  -2.656  1.00  0.00           C  
ATOM    672  O   ALA A  46       8.031 -11.362  -2.053  1.00  0.00           O  
ATOM    673  CB  ALA A  46       6.805  -8.270  -2.053  1.00  0.00           C  
ATOM    674  H   ALA A  46       5.173 -10.246  -1.944  1.00  0.00           H  
ATOM    675  HA  ALA A  46       6.895  -9.132  -3.984  1.00  0.00           H  
ATOM    676  HB1 ALA A  46       7.685  -7.665  -2.212  1.00  0.00           H  
ATOM    677  HB2 ALA A  46       6.772  -8.596  -1.025  1.00  0.00           H  
ATOM    678  HB3 ALA A  46       5.922  -7.687  -2.276  1.00  0.00           H  
ATOM    679  N   GLU A  47       9.241  -9.773  -3.091  1.00  0.00           N  
ATOM    680  CA  GLU A  47      10.530 -10.329  -2.744  1.00  0.00           C  
ATOM    681  C   GLU A  47      11.321  -9.304  -1.944  1.00  0.00           C  
ATOM    682  O   GLU A  47      11.358  -8.124  -2.302  1.00  0.00           O  
ATOM    683  CB  GLU A  47      11.278 -10.722  -4.012  1.00  0.00           C  
ATOM    684  CG  GLU A  47      10.625 -11.873  -4.757  1.00  0.00           C  
ATOM    685  CD  GLU A  47      11.330 -12.206  -6.054  1.00  0.00           C  
ATOM    686  OE1 GLU A  47      12.358 -12.911  -6.011  1.00  0.00           O  
ATOM    687  OE2 GLU A  47      10.847 -11.777  -7.123  1.00  0.00           O  
ATOM    688  H   GLU A  47       9.219  -8.993  -3.676  1.00  0.00           H  
ATOM    689  HA  GLU A  47      10.367 -11.208  -2.135  1.00  0.00           H  
ATOM    690  HB2 GLU A  47      11.317  -9.869  -4.672  1.00  0.00           H  
ATOM    691  HB3 GLU A  47      12.277 -11.007  -3.748  1.00  0.00           H  
ATOM    692  HG2 GLU A  47      10.642 -12.749  -4.125  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       9.601 -11.610  -4.976  1.00  0.00           H  
ATOM    694  N   LYS A  48      11.935  -9.748  -0.856  1.00  0.00           N  
ATOM    695  CA  LYS A  48      12.619  -8.846   0.060  1.00  0.00           C  
ATOM    696  C   LYS A  48      13.826  -8.186  -0.602  1.00  0.00           C  
ATOM    697  O   LYS A  48      14.559  -8.822  -1.363  1.00  0.00           O  
ATOM    698  CB  LYS A  48      13.047  -9.598   1.323  1.00  0.00           C  
ATOM    699  CG  LYS A  48      13.819  -8.737   2.314  1.00  0.00           C  
ATOM    700  CD  LYS A  48      14.043  -9.453   3.637  1.00  0.00           C  
ATOM    701  CE  LYS A  48      14.787 -10.769   3.454  1.00  0.00           C  
ATOM    702  NZ  LYS A  48      16.128 -10.579   2.839  1.00  0.00           N  
ATOM    703  H   LYS A  48      11.944 -10.718  -0.675  1.00  0.00           H  
ATOM    704  HA  LYS A  48      11.917  -8.073   0.337  1.00  0.00           H  
ATOM    705  HB2 LYS A  48      12.168  -9.978   1.818  1.00  0.00           H  
ATOM    706  HB3 LYS A  48      13.678 -10.429   1.036  1.00  0.00           H  
ATOM    707  HG2 LYS A  48      14.778  -8.487   1.887  1.00  0.00           H  
ATOM    708  HG3 LYS A  48      13.259  -7.830   2.496  1.00  0.00           H  
ATOM    709  HD2 LYS A  48      14.622  -8.813   4.286  1.00  0.00           H  
ATOM    710  HD3 LYS A  48      13.084  -9.653   4.092  1.00  0.00           H  
ATOM    711  HE2 LYS A  48      14.909 -11.236   4.420  1.00  0.00           H  
ATOM    712  HE3 LYS A  48      14.199 -11.412   2.818  1.00  0.00           H  
ATOM    713  HZ1 LYS A  48      16.033 -10.357   1.824  1.00  0.00           H  
ATOM    714  HZ2 LYS A  48      16.692 -11.451   2.938  1.00  0.00           H  
ATOM    715  HZ3 LYS A  48      16.636  -9.800   3.310  1.00  0.00           H  
ATOM    716  N   GLY A  49      14.010  -6.900  -0.308  1.00  0.00           N  
ATOM    717  CA  GLY A  49      15.148  -6.166  -0.822  1.00  0.00           C  
ATOM    718  C   GLY A  49      15.054  -5.910  -2.311  1.00  0.00           C  
ATOM    719  O   GLY A  49      16.057  -5.945  -3.022  1.00  0.00           O  
ATOM    720  H   GLY A  49      13.362  -6.446   0.277  1.00  0.00           H  
ATOM    721  HA2 GLY A  49      15.209  -5.216  -0.312  1.00  0.00           H  
ATOM    722  HA3 GLY A  49      16.047  -6.726  -0.622  1.00  0.00           H  
ATOM    723  N   SER A  50      13.846  -5.674  -2.790  1.00  0.00           N  
ATOM    724  CA  SER A  50      13.633  -5.395  -4.199  1.00  0.00           C  
ATOM    725  C   SER A  50      12.556  -4.335  -4.382  1.00  0.00           C  
ATOM    726  O   SER A  50      11.784  -4.059  -3.459  1.00  0.00           O  
ATOM    727  CB  SER A  50      13.230  -6.675  -4.930  1.00  0.00           C  
ATOM    728  OG  SER A  50      14.221  -7.678  -4.789  1.00  0.00           O  
ATOM    729  H   SER A  50      13.075  -5.696  -2.187  1.00  0.00           H  
ATOM    730  HA  SER A  50      14.560  -5.027  -4.613  1.00  0.00           H  
ATOM    731  HB2 SER A  50      12.303  -7.045  -4.518  1.00  0.00           H  
ATOM    732  HB3 SER A  50      13.099  -6.461  -5.980  1.00  0.00           H  
ATOM    733  HG  SER A  50      14.850  -7.410  -4.103  1.00  0.00           H  
ATOM    734  N   VAL A  51      12.524  -3.736  -5.564  1.00  0.00           N  
ATOM    735  CA  VAL A  51      11.477  -2.793  -5.922  1.00  0.00           C  
ATOM    736  C   VAL A  51      10.431  -3.510  -6.762  1.00  0.00           C  
ATOM    737  O   VAL A  51      10.757  -4.104  -7.787  1.00  0.00           O  
ATOM    738  CB  VAL A  51      12.036  -1.589  -6.713  1.00  0.00           C  
ATOM    739  CG1 VAL A  51      10.924  -0.625  -7.105  1.00  0.00           C  
ATOM    740  CG2 VAL A  51      13.101  -0.867  -5.906  1.00  0.00           C  
ATOM    741  H   VAL A  51      13.222  -3.941  -6.228  1.00  0.00           H  
ATOM    742  HA  VAL A  51      11.018  -2.431  -5.014  1.00  0.00           H  
ATOM    743  HB  VAL A  51      12.494  -1.961  -7.619  1.00  0.00           H  
ATOM    744 HG11 VAL A  51      11.346   0.215  -7.639  1.00  0.00           H  
ATOM    745 HG12 VAL A  51      10.424  -0.271  -6.215  1.00  0.00           H  
ATOM    746 HG13 VAL A  51      10.213  -1.135  -7.739  1.00  0.00           H  
ATOM    747 HG21 VAL A  51      12.670  -0.506  -4.986  1.00  0.00           H  
ATOM    748 HG22 VAL A  51      13.484  -0.035  -6.477  1.00  0.00           H  
ATOM    749 HG23 VAL A  51      13.906  -1.552  -5.683  1.00  0.00           H  
ATOM    750  N   ILE A  52       9.189  -3.488  -6.316  1.00  0.00           N  
ATOM    751  CA  ILE A  52       8.132  -4.168  -7.040  1.00  0.00           C  
ATOM    752  C   ILE A  52       7.038  -3.183  -7.430  1.00  0.00           C  
ATOM    753  O   ILE A  52       6.741  -2.241  -6.689  1.00  0.00           O  
ATOM    754  CB  ILE A  52       7.515  -5.343  -6.230  1.00  0.00           C  
ATOM    755  CG1 ILE A  52       6.472  -4.844  -5.228  1.00  0.00           C  
ATOM    756  CG2 ILE A  52       8.600  -6.128  -5.502  1.00  0.00           C  
ATOM    757  CD1 ILE A  52       5.911  -5.933  -4.343  1.00  0.00           C  
ATOM    758  H   ILE A  52       8.977  -2.993  -5.494  1.00  0.00           H  
ATOM    759  HA  ILE A  52       8.564  -4.574  -7.944  1.00  0.00           H  
ATOM    760  HB  ILE A  52       7.035  -6.013  -6.929  1.00  0.00           H  
ATOM    761 HG12 ILE A  52       6.915  -4.094  -4.593  1.00  0.00           H  
ATOM    762 HG13 ILE A  52       5.644  -4.407  -5.773  1.00  0.00           H  
ATOM    763 HG21 ILE A  52       9.288  -6.545  -6.220  1.00  0.00           H  
ATOM    764 HG22 ILE A  52       8.146  -6.923  -4.930  1.00  0.00           H  
ATOM    765 HG23 ILE A  52       9.133  -5.466  -4.833  1.00  0.00           H  
ATOM    766 HD11 ILE A  52       5.474  -6.705  -4.957  1.00  0.00           H  
ATOM    767 HD12 ILE A  52       5.153  -5.518  -3.696  1.00  0.00           H  
ATOM    768 HD13 ILE A  52       6.704  -6.355  -3.745  1.00  0.00           H  
ATOM    769  N   ASN A  53       6.474  -3.378  -8.611  1.00  0.00           N  
ATOM    770  CA  ASN A  53       5.336  -2.589  -9.043  1.00  0.00           C  
ATOM    771  C   ASN A  53       4.091  -3.101  -8.329  1.00  0.00           C  
ATOM    772  O   ASN A  53       3.841  -4.304  -8.315  1.00  0.00           O  
ATOM    773  CB  ASN A  53       5.150  -2.692 -10.559  1.00  0.00           C  
ATOM    774  CG  ASN A  53       4.183  -1.654 -11.099  1.00  0.00           C  
ATOM    775  OD1 ASN A  53       2.974  -1.844 -11.073  1.00  0.00           O  
ATOM    776  ND2 ASN A  53       4.715  -0.562 -11.621  1.00  0.00           N  
ATOM    777  H   ASN A  53       6.833  -4.067  -9.204  1.00  0.00           H  
ATOM    778  HA  ASN A  53       5.511  -1.560  -8.766  1.00  0.00           H  
ATOM    779  HB2 ASN A  53       6.105  -2.552 -11.042  1.00  0.00           H  
ATOM    780  HB3 ASN A  53       4.768  -3.673 -10.803  1.00  0.00           H  
ATOM    781 HD21 ASN A  53       5.694  -0.483 -11.637  1.00  0.00           H  
ATOM    782 HD22 ASN A  53       4.111   0.125 -11.969  1.00  0.00           H  
ATOM    783  N   VAL A  54       3.332  -2.208  -7.721  1.00  0.00           N  
ATOM    784  CA  VAL A  54       2.168  -2.608  -6.944  1.00  0.00           C  
ATOM    785  C   VAL A  54       0.921  -1.851  -7.357  1.00  0.00           C  
ATOM    786  O   VAL A  54       0.917  -0.624  -7.431  1.00  0.00           O  
ATOM    787  CB  VAL A  54       2.375  -2.406  -5.427  1.00  0.00           C  
ATOM    788  CG1 VAL A  54       3.444  -3.340  -4.903  1.00  0.00           C  
ATOM    789  CG2 VAL A  54       2.717  -0.957  -5.097  1.00  0.00           C  
ATOM    790  H   VAL A  54       3.552  -1.252  -7.806  1.00  0.00           H  
ATOM    791  HA  VAL A  54       2.003  -3.661  -7.119  1.00  0.00           H  
ATOM    792  HB  VAL A  54       1.450  -2.650  -4.929  1.00  0.00           H  
ATOM    793 HG11 VAL A  54       4.372  -3.149  -5.417  1.00  0.00           H  
ATOM    794 HG12 VAL A  54       3.140  -4.365  -5.070  1.00  0.00           H  
ATOM    795 HG13 VAL A  54       3.579  -3.176  -3.844  1.00  0.00           H  
ATOM    796 HG21 VAL A  54       1.907  -0.312  -5.417  1.00  0.00           H  
ATOM    797 HG22 VAL A  54       3.623  -0.676  -5.612  1.00  0.00           H  
ATOM    798 HG23 VAL A  54       2.859  -0.853  -4.032  1.00  0.00           H  
ATOM    799  N   LYS A  55      -0.133  -2.586  -7.633  1.00  0.00           N  
ATOM    800  CA  LYS A  55      -1.432  -1.987  -7.830  1.00  0.00           C  
ATOM    801  C   LYS A  55      -2.229  -2.121  -6.541  1.00  0.00           C  
ATOM    802  O   LYS A  55      -2.705  -3.208  -6.214  1.00  0.00           O  
ATOM    803  CB  LYS A  55      -2.176  -2.658  -8.989  1.00  0.00           C  
ATOM    804  CG  LYS A  55      -3.541  -2.045  -9.280  1.00  0.00           C  
ATOM    805  CD  LYS A  55      -4.349  -2.895 -10.252  1.00  0.00           C  
ATOM    806  CE  LYS A  55      -3.724  -2.934 -11.638  1.00  0.00           C  
ATOM    807  NZ  LYS A  55      -3.880  -1.647 -12.370  1.00  0.00           N  
ATOM    808  H   LYS A  55      -0.034  -3.563  -7.705  1.00  0.00           H  
ATOM    809  HA  LYS A  55      -1.288  -0.939  -8.053  1.00  0.00           H  
ATOM    810  HB2 LYS A  55      -1.571  -2.580  -9.881  1.00  0.00           H  
ATOM    811  HB3 LYS A  55      -2.314  -3.702  -8.751  1.00  0.00           H  
ATOM    812  HG2 LYS A  55      -4.090  -1.960  -8.353  1.00  0.00           H  
ATOM    813  HG3 LYS A  55      -3.400  -1.064  -9.707  1.00  0.00           H  
ATOM    814  HD2 LYS A  55      -4.406  -3.903  -9.869  1.00  0.00           H  
ATOM    815  HD3 LYS A  55      -5.346  -2.483 -10.329  1.00  0.00           H  
ATOM    816  HE2 LYS A  55      -2.672  -3.150 -11.536  1.00  0.00           H  
ATOM    817  HE3 LYS A  55      -4.196  -3.722 -12.208  1.00  0.00           H  
ATOM    818  HZ1 LYS A  55      -4.889  -1.418 -12.490  1.00  0.00           H  
ATOM    819  HZ2 LYS A  55      -3.441  -1.720 -13.315  1.00  0.00           H  
ATOM    820  HZ3 LYS A  55      -3.417  -0.870 -11.851  1.00  0.00           H  
ATOM    821  N   VAL A  56      -2.317  -1.035  -5.782  1.00  0.00           N  
ATOM    822  CA  VAL A  56      -3.084  -1.038  -4.544  1.00  0.00           C  
ATOM    823  C   VAL A  56      -4.560  -1.216  -4.863  1.00  0.00           C  
ATOM    824  O   VAL A  56      -5.198  -0.318  -5.406  1.00  0.00           O  
ATOM    825  CB  VAL A  56      -2.883   0.262  -3.734  1.00  0.00           C  
ATOM    826  CG1 VAL A  56      -3.706   0.231  -2.456  1.00  0.00           C  
ATOM    827  CG2 VAL A  56      -1.409   0.482  -3.410  1.00  0.00           C  
ATOM    828  H   VAL A  56      -1.861  -0.214  -6.065  1.00  0.00           H  
ATOM    829  HA  VAL A  56      -2.751  -1.874  -3.944  1.00  0.00           H  
ATOM    830  HB  VAL A  56      -3.226   1.092  -4.335  1.00  0.00           H  
ATOM    831 HG11 VAL A  56      -4.752   0.117  -2.702  1.00  0.00           H  
ATOM    832 HG12 VAL A  56      -3.563   1.153  -1.913  1.00  0.00           H  
ATOM    833 HG13 VAL A  56      -3.388  -0.600  -1.843  1.00  0.00           H  
ATOM    834 HG21 VAL A  56      -0.845   0.560  -4.328  1.00  0.00           H  
ATOM    835 HG22 VAL A  56      -1.040  -0.353  -2.830  1.00  0.00           H  
ATOM    836 HG23 VAL A  56      -1.297   1.392  -2.839  1.00  0.00           H  
ATOM    837  N   THR A  57      -5.088  -2.387  -4.553  1.00  0.00           N  
ATOM    838  CA  THR A  57      -6.451  -2.720  -4.916  1.00  0.00           C  
ATOM    839  C   THR A  57      -7.373  -2.785  -3.704  1.00  0.00           C  
ATOM    840  O   THR A  57      -8.595  -2.785  -3.853  1.00  0.00           O  
ATOM    841  CB  THR A  57      -6.497  -4.057  -5.674  1.00  0.00           C  
ATOM    842  OG1 THR A  57      -5.680  -5.031  -5.006  1.00  0.00           O  
ATOM    843  CG2 THR A  57      -6.019  -3.883  -7.107  1.00  0.00           C  
ATOM    844  H   THR A  57      -4.543  -3.053  -4.081  1.00  0.00           H  
ATOM    845  HA  THR A  57      -6.810  -1.949  -5.581  1.00  0.00           H  
ATOM    846  HB  THR A  57      -7.519  -4.407  -5.692  1.00  0.00           H  
ATOM    847  HG1 THR A  57      -5.333  -5.660  -5.660  1.00  0.00           H  
ATOM    848 HG21 THR A  57      -4.998  -3.530  -7.106  1.00  0.00           H  
ATOM    849 HG22 THR A  57      -6.646  -3.164  -7.612  1.00  0.00           H  
ATOM    850 HG23 THR A  57      -6.072  -4.831  -7.621  1.00  0.00           H  
ATOM    851  N   ALA A  58      -6.799  -2.820  -2.509  1.00  0.00           N  
ATOM    852  CA  ALA A  58      -7.592  -2.956  -1.300  1.00  0.00           C  
ATOM    853  C   ALA A  58      -7.008  -2.131  -0.161  1.00  0.00           C  
ATOM    854  O   ALA A  58      -6.136  -2.591   0.576  1.00  0.00           O  
ATOM    855  CB  ALA A  58      -7.698  -4.418  -0.899  1.00  0.00           C  
ATOM    856  H   ALA A  58      -5.827  -2.735  -2.434  1.00  0.00           H  
ATOM    857  HA  ALA A  58      -8.587  -2.595  -1.515  1.00  0.00           H  
ATOM    858  HB1 ALA A  58      -8.321  -4.508  -0.020  1.00  0.00           H  
ATOM    859  HB2 ALA A  58      -6.713  -4.804  -0.683  1.00  0.00           H  
ATOM    860  HB3 ALA A  58      -8.137  -4.982  -1.710  1.00  0.00           H  
ATOM    861  N   VAL A  59      -7.483  -0.908  -0.032  1.00  0.00           N  
ATOM    862  CA  VAL A  59      -7.049  -0.027   1.047  1.00  0.00           C  
ATOM    863  C   VAL A  59      -7.866  -0.310   2.301  1.00  0.00           C  
ATOM    864  O   VAL A  59      -9.057  -0.610   2.219  1.00  0.00           O  
ATOM    865  CB  VAL A  59      -7.195   1.464   0.665  1.00  0.00           C  
ATOM    866  CG1 VAL A  59      -6.542   2.359   1.709  1.00  0.00           C  
ATOM    867  CG2 VAL A  59      -6.601   1.725  -0.705  1.00  0.00           C  
ATOM    868  H   VAL A  59      -8.150  -0.589  -0.679  1.00  0.00           H  
ATOM    869  HA  VAL A  59      -6.008  -0.232   1.250  1.00  0.00           H  
ATOM    870  HB  VAL A  59      -8.248   1.702   0.626  1.00  0.00           H  
ATOM    871 HG11 VAL A  59      -7.023   2.209   2.664  1.00  0.00           H  
ATOM    872 HG12 VAL A  59      -6.642   3.392   1.412  1.00  0.00           H  
ATOM    873 HG13 VAL A  59      -5.494   2.109   1.793  1.00  0.00           H  
ATOM    874 HG21 VAL A  59      -5.559   1.441  -0.705  1.00  0.00           H  
ATOM    875 HG22 VAL A  59      -6.688   2.775  -0.939  1.00  0.00           H  
ATOM    876 HG23 VAL A  59      -7.133   1.147  -1.445  1.00  0.00           H  
ATOM    877  N   LYS A  60      -7.225  -0.241   3.457  1.00  0.00           N  
ATOM    878  CA  LYS A  60      -7.895  -0.504   4.720  1.00  0.00           C  
ATOM    879  C   LYS A  60      -7.668   0.643   5.703  1.00  0.00           C  
ATOM    880  O   LYS A  60      -7.283   1.739   5.298  1.00  0.00           O  
ATOM    881  CB  LYS A  60      -7.409  -1.839   5.295  1.00  0.00           C  
ATOM    882  CG  LYS A  60      -7.851  -3.039   4.472  1.00  0.00           C  
ATOM    883  CD  LYS A  60      -9.359  -3.220   4.533  1.00  0.00           C  
ATOM    884  CE  LYS A  60      -9.838  -4.287   3.564  1.00  0.00           C  
ATOM    885  NZ  LYS A  60      -9.742  -3.840   2.149  1.00  0.00           N  
ATOM    886  H   LYS A  60      -6.272  -0.005   3.465  1.00  0.00           H  
ATOM    887  HA  LYS A  60      -8.954  -0.576   4.517  1.00  0.00           H  
ATOM    888  HB2 LYS A  60      -6.330  -1.831   5.334  1.00  0.00           H  
ATOM    889  HB3 LYS A  60      -7.796  -1.956   6.295  1.00  0.00           H  
ATOM    890  HG2 LYS A  60      -7.556  -2.887   3.445  1.00  0.00           H  
ATOM    891  HG3 LYS A  60      -7.373  -3.925   4.861  1.00  0.00           H  
ATOM    892  HD2 LYS A  60      -9.634  -3.509   5.535  1.00  0.00           H  
ATOM    893  HD3 LYS A  60      -9.834  -2.282   4.284  1.00  0.00           H  
ATOM    894  HE2 LYS A  60      -9.232  -5.171   3.695  1.00  0.00           H  
ATOM    895  HE3 LYS A  60     -10.866  -4.521   3.790  1.00  0.00           H  
ATOM    896  HZ1 LYS A  60     -10.010  -4.622   1.508  1.00  0.00           H  
ATOM    897  HZ2 LYS A  60      -8.774  -3.542   1.928  1.00  0.00           H  
ATOM    898  HZ3 LYS A  60     -10.390  -3.037   1.985  1.00  0.00           H  
ATOM    899  N   GLU A  61      -7.909   0.370   6.984  1.00  0.00           N  
ATOM    900  CA  GLU A  61      -7.905   1.382   8.047  1.00  0.00           C  
ATOM    901  C   GLU A  61      -6.681   2.299   7.987  1.00  0.00           C  
ATOM    902  O   GLU A  61      -6.809   3.506   7.787  1.00  0.00           O  
ATOM    903  CB  GLU A  61      -7.960   0.689   9.411  1.00  0.00           C  
ATOM    904  CG  GLU A  61      -8.885  -0.521   9.449  1.00  0.00           C  
ATOM    905  CD  GLU A  61     -10.276  -0.217   8.932  1.00  0.00           C  
ATOM    906  OE1 GLU A  61     -11.043   0.464   9.644  1.00  0.00           O  
ATOM    907  OE2 GLU A  61     -10.605  -0.661   7.811  1.00  0.00           O  
ATOM    908  H   GLU A  61      -8.125  -0.551   7.229  1.00  0.00           H  
ATOM    909  HA  GLU A  61      -8.794   1.981   7.930  1.00  0.00           H  
ATOM    910  HB2 GLU A  61      -6.965   0.362   9.678  1.00  0.00           H  
ATOM    911  HB3 GLU A  61      -8.304   1.399  10.148  1.00  0.00           H  
ATOM    912  HG2 GLU A  61      -8.455  -1.304   8.841  1.00  0.00           H  
ATOM    913  HG3 GLU A  61      -8.964  -0.865  10.469  1.00  0.00           H  
ATOM    914  N   LYS A  62      -5.502   1.728   8.184  1.00  0.00           N  
ATOM    915  CA  LYS A  62      -4.265   2.501   8.174  1.00  0.00           C  
ATOM    916  C   LYS A  62      -3.178   1.743   7.427  1.00  0.00           C  
ATOM    917  O   LYS A  62      -1.985   2.005   7.581  1.00  0.00           O  
ATOM    918  CB  LYS A  62      -3.824   2.814   9.607  1.00  0.00           C  
ATOM    919  CG  LYS A  62      -3.630   1.587  10.481  1.00  0.00           C  
ATOM    920  CD  LYS A  62      -3.310   1.988  11.908  1.00  0.00           C  
ATOM    921  CE  LYS A  62      -3.079   0.782  12.800  1.00  0.00           C  
ATOM    922  NZ  LYS A  62      -2.811   1.187  14.203  1.00  0.00           N  
ATOM    923  H   LYS A  62      -5.461   0.765   8.341  1.00  0.00           H  
ATOM    924  HA  LYS A  62      -4.460   3.429   7.655  1.00  0.00           H  
ATOM    925  HB2 LYS A  62      -2.891   3.354   9.574  1.00  0.00           H  
ATOM    926  HB3 LYS A  62      -4.573   3.440  10.069  1.00  0.00           H  
ATOM    927  HG2 LYS A  62      -4.540   1.003  10.474  1.00  0.00           H  
ATOM    928  HG3 LYS A  62      -2.816   0.998  10.085  1.00  0.00           H  
ATOM    929  HD2 LYS A  62      -2.417   2.595  11.908  1.00  0.00           H  
ATOM    930  HD3 LYS A  62      -4.135   2.560  12.303  1.00  0.00           H  
ATOM    931  HE2 LYS A  62      -3.961   0.157  12.774  1.00  0.00           H  
ATOM    932  HE3 LYS A  62      -2.232   0.226  12.424  1.00  0.00           H  
ATOM    933  HZ1 LYS A  62      -2.007   1.847  14.238  1.00  0.00           H  
ATOM    934  HZ2 LYS A  62      -2.584   0.354  14.783  1.00  0.00           H  
ATOM    935  HZ3 LYS A  62      -3.652   1.656  14.606  1.00  0.00           H  
ATOM    936  N   PHE A  63      -3.617   0.811   6.599  1.00  0.00           N  
ATOM    937  CA  PHE A  63      -2.723  -0.013   5.809  1.00  0.00           C  
ATOM    938  C   PHE A  63      -3.449  -0.463   4.554  1.00  0.00           C  
ATOM    939  O   PHE A  63      -4.674  -0.544   4.545  1.00  0.00           O  
ATOM    940  CB  PHE A  63      -2.230  -1.221   6.623  1.00  0.00           C  
ATOM    941  CG  PHE A  63      -3.328  -2.004   7.295  1.00  0.00           C  
ATOM    942  CD1 PHE A  63      -3.772  -1.649   8.558  1.00  0.00           C  
ATOM    943  CD2 PHE A  63      -3.909  -3.096   6.667  1.00  0.00           C  
ATOM    944  CE1 PHE A  63      -4.777  -2.363   9.181  1.00  0.00           C  
ATOM    945  CE2 PHE A  63      -4.913  -3.814   7.288  1.00  0.00           C  
ATOM    946  CZ  PHE A  63      -5.348  -3.446   8.546  1.00  0.00           C  
ATOM    947  H   PHE A  63      -4.582   0.684   6.497  1.00  0.00           H  
ATOM    948  HA  PHE A  63      -1.874   0.593   5.523  1.00  0.00           H  
ATOM    949  HB2 PHE A  63      -1.698  -1.894   5.968  1.00  0.00           H  
ATOM    950  HB3 PHE A  63      -1.555  -0.871   7.390  1.00  0.00           H  
ATOM    951  HD1 PHE A  63      -3.326  -0.800   9.056  1.00  0.00           H  
ATOM    952  HD2 PHE A  63      -3.571  -3.382   5.683  1.00  0.00           H  
ATOM    953  HE1 PHE A  63      -5.114  -2.072  10.165  1.00  0.00           H  
ATOM    954  HE2 PHE A  63      -5.358  -4.662   6.788  1.00  0.00           H  
ATOM    955  HZ  PHE A  63      -6.133  -4.007   9.033  1.00  0.00           H  
ATOM    956  N   ALA A  64      -2.710  -0.733   3.496  1.00  0.00           N  
ATOM    957  CA  ALA A  64      -3.323  -1.122   2.238  1.00  0.00           C  
ATOM    958  C   ALA A  64      -2.727  -2.413   1.717  1.00  0.00           C  
ATOM    959  O   ALA A  64      -1.601  -2.767   2.054  1.00  0.00           O  
ATOM    960  CB  ALA A  64      -3.171  -0.018   1.204  1.00  0.00           C  
ATOM    961  H   ALA A  64      -1.729  -0.679   3.562  1.00  0.00           H  
ATOM    962  HA  ALA A  64      -4.379  -1.273   2.414  1.00  0.00           H  
ATOM    963  HB1 ALA A  64      -2.121   0.160   1.020  1.00  0.00           H  
ATOM    964  HB2 ALA A  64      -3.630   0.887   1.572  1.00  0.00           H  
ATOM    965  HB3 ALA A  64      -3.652  -0.317   0.286  1.00  0.00           H  
ATOM    966  N   PHE A  65      -3.494  -3.113   0.902  1.00  0.00           N  
ATOM    967  CA  PHE A  65      -3.031  -4.329   0.265  1.00  0.00           C  
ATOM    968  C   PHE A  65      -2.826  -4.077  -1.219  1.00  0.00           C  
ATOM    969  O   PHE A  65      -3.735  -3.609  -1.915  1.00  0.00           O  
ATOM    970  CB  PHE A  65      -4.033  -5.467   0.475  1.00  0.00           C  
ATOM    971  CG  PHE A  65      -4.215  -5.851   1.917  1.00  0.00           C  
ATOM    972  CD1 PHE A  65      -3.315  -6.699   2.539  1.00  0.00           C  
ATOM    973  CD2 PHE A  65      -5.283  -5.360   2.651  1.00  0.00           C  
ATOM    974  CE1 PHE A  65      -3.479  -7.054   3.865  1.00  0.00           C  
ATOM    975  CE2 PHE A  65      -5.454  -5.713   3.974  1.00  0.00           C  
ATOM    976  CZ  PHE A  65      -4.549  -6.561   4.583  1.00  0.00           C  
ATOM    977  H   PHE A  65      -4.406  -2.797   0.714  1.00  0.00           H  
ATOM    978  HA  PHE A  65      -2.085  -4.600   0.711  1.00  0.00           H  
ATOM    979  HB2 PHE A  65      -4.995  -5.166   0.089  1.00  0.00           H  
ATOM    980  HB3 PHE A  65      -3.695  -6.342  -0.060  1.00  0.00           H  
ATOM    981  HD1 PHE A  65      -2.475  -7.084   1.979  1.00  0.00           H  
ATOM    982  HD2 PHE A  65      -5.992  -4.699   2.174  1.00  0.00           H  
ATOM    983  HE1 PHE A  65      -2.769  -7.718   4.337  1.00  0.00           H  
ATOM    984  HE2 PHE A  65      -6.290  -5.323   4.536  1.00  0.00           H  
ATOM    985  HZ  PHE A  65      -4.678  -6.840   5.619  1.00  0.00           H  
ATOM    986  N   ALA A  66      -1.630  -4.359  -1.695  1.00  0.00           N  
ATOM    987  CA  ALA A  66      -1.301  -4.143  -3.089  1.00  0.00           C  
ATOM    988  C   ALA A  66      -0.778  -5.418  -3.720  1.00  0.00           C  
ATOM    989  O   ALA A  66      -0.193  -6.267  -3.045  1.00  0.00           O  
ATOM    990  CB  ALA A  66      -0.286  -3.026  -3.234  1.00  0.00           C  
ATOM    991  H   ALA A  66      -0.948  -4.739  -1.093  1.00  0.00           H  
ATOM    992  HA  ALA A  66      -2.204  -3.845  -3.600  1.00  0.00           H  
ATOM    993  HB1 ALA A  66      -0.212  -2.746  -4.273  1.00  0.00           H  
ATOM    994  HB2 ALA A  66       0.677  -3.364  -2.882  1.00  0.00           H  
ATOM    995  HB3 ALA A  66      -0.603  -2.173  -2.653  1.00  0.00           H  
ATOM    996  N   GLU A  67      -0.991  -5.556  -5.011  1.00  0.00           N  
ATOM    997  CA  GLU A  67      -0.560  -6.740  -5.720  1.00  0.00           C  
ATOM    998  C   GLU A  67       0.595  -6.425  -6.664  1.00  0.00           C  
ATOM    999  O   GLU A  67       0.540  -5.474  -7.448  1.00  0.00           O  
ATOM   1000  CB  GLU A  67      -1.740  -7.363  -6.467  1.00  0.00           C  
ATOM   1001  CG  GLU A  67      -2.596  -6.352  -7.205  1.00  0.00           C  
ATOM   1002  CD  GLU A  67      -3.939  -6.917  -7.607  1.00  0.00           C  
ATOM   1003  OE1 GLU A  67      -4.869  -6.902  -6.771  1.00  0.00           O  
ATOM   1004  OE2 GLU A  67      -4.072  -7.388  -8.754  1.00  0.00           O  
ATOM   1005  H   GLU A  67      -1.457  -4.843  -5.502  1.00  0.00           H  
ATOM   1006  HA  GLU A  67      -0.209  -7.446  -4.982  1.00  0.00           H  
ATOM   1007  HB2 GLU A  67      -1.362  -8.070  -7.187  1.00  0.00           H  
ATOM   1008  HB3 GLU A  67      -2.368  -7.884  -5.756  1.00  0.00           H  
ATOM   1009  HG2 GLU A  67      -2.755  -5.499  -6.563  1.00  0.00           H  
ATOM   1010  HG3 GLU A  67      -2.071  -6.037  -8.097  1.00  0.00           H  
ATOM   1011  N   ARG A  68       1.653  -7.214  -6.538  1.00  0.00           N  
ATOM   1012  CA  ARG A  68       2.833  -7.090  -7.375  1.00  0.00           C  
ATOM   1013  C   ARG A  68       2.503  -7.329  -8.848  1.00  0.00           C  
ATOM   1014  O   ARG A  68       2.094  -8.421  -9.248  1.00  0.00           O  
ATOM   1015  CB  ARG A  68       3.922  -8.056  -6.884  1.00  0.00           C  
ATOM   1016  CG  ARG A  68       4.982  -8.385  -7.923  1.00  0.00           C  
ATOM   1017  CD  ARG A  68       6.096  -9.228  -7.333  1.00  0.00           C  
ATOM   1018  NE  ARG A  68       6.801 -10.000  -8.351  1.00  0.00           N  
ATOM   1019  CZ  ARG A  68       7.519 -11.090  -8.095  1.00  0.00           C  
ATOM   1020  NH1 ARG A  68       7.589 -11.581  -6.863  1.00  0.00           N  
ATOM   1021  NH2 ARG A  68       8.143 -11.704  -9.085  1.00  0.00           N  
ATOM   1022  H   ARG A  68       1.635  -7.907  -5.850  1.00  0.00           H  
ATOM   1023  HA  ARG A  68       3.201  -6.079  -7.269  1.00  0.00           H  
ATOM   1024  HB2 ARG A  68       4.415  -7.610  -6.038  1.00  0.00           H  
ATOM   1025  HB3 ARG A  68       3.457  -8.980  -6.567  1.00  0.00           H  
ATOM   1026  HG2 ARG A  68       4.522  -8.932  -8.734  1.00  0.00           H  
ATOM   1027  HG3 ARG A  68       5.401  -7.464  -8.301  1.00  0.00           H  
ATOM   1028  HD2 ARG A  68       6.801  -8.570  -6.850  1.00  0.00           H  
ATOM   1029  HD3 ARG A  68       5.674  -9.904  -6.606  1.00  0.00           H  
ATOM   1030  HE  ARG A  68       6.736  -9.687  -9.284  1.00  0.00           H  
ATOM   1031 HH11 ARG A  68       7.095 -11.134  -6.109  1.00  0.00           H  
ATOM   1032 HH12 ARG A  68       8.134 -12.402  -6.678  1.00  0.00           H  
ATOM   1033 HH21 ARG A  68       8.071 -11.350 -10.022  1.00  0.00           H  
ATOM   1034 HH22 ARG A  68       8.685 -12.532  -8.908  1.00  0.00           H  
ATOM   1035  N   VAL A  69       2.675  -6.280  -9.635  1.00  0.00           N  
ATOM   1036  CA  VAL A  69       2.430  -6.306 -11.070  1.00  0.00           C  
ATOM   1037  C   VAL A  69       3.632  -6.894 -11.819  1.00  0.00           C  
ATOM   1038  O   VAL A  69       3.733  -6.833 -13.042  1.00  0.00           O  
ATOM   1039  CB  VAL A  69       2.112  -4.875 -11.572  1.00  0.00           C  
ATOM   1040  CG1 VAL A  69       1.666  -4.856 -13.022  1.00  0.00           C  
ATOM   1041  CG2 VAL A  69       1.050  -4.234 -10.689  1.00  0.00           C  
ATOM   1042  H   VAL A  69       2.986  -5.437  -9.228  1.00  0.00           H  
ATOM   1043  HA  VAL A  69       1.575  -6.934 -11.248  1.00  0.00           H  
ATOM   1044  HB  VAL A  69       3.011  -4.282 -11.491  1.00  0.00           H  
ATOM   1045 HG11 VAL A  69       1.531  -3.833 -13.343  1.00  0.00           H  
ATOM   1046 HG12 VAL A  69       0.733  -5.391 -13.121  1.00  0.00           H  
ATOM   1047 HG13 VAL A  69       2.419  -5.328 -13.636  1.00  0.00           H  
ATOM   1048 HG21 VAL A  69       0.825  -3.243 -11.058  1.00  0.00           H  
ATOM   1049 HG22 VAL A  69       1.419  -4.163  -9.676  1.00  0.00           H  
ATOM   1050 HG23 VAL A  69       0.155  -4.838 -10.706  1.00  0.00           H  
ATOM   1051  N   LEU A  70       4.536  -7.492 -11.069  1.00  0.00           N  
ATOM   1052  CA  LEU A  70       5.747  -8.067 -11.643  1.00  0.00           C  
ATOM   1053  C   LEU A  70       5.655  -9.586 -11.682  1.00  0.00           C  
ATOM   1054  O   LEU A  70       6.531 -10.248 -11.087  1.00  0.00           O  
ATOM   1055  CB  LEU A  70       6.982  -7.657 -10.832  1.00  0.00           C  
ATOM   1056  CG  LEU A  70       7.224  -6.154 -10.709  1.00  0.00           C  
ATOM   1057  CD1 LEU A  70       8.540  -5.891  -9.995  1.00  0.00           C  
ATOM   1058  CD2 LEU A  70       7.221  -5.501 -12.078  1.00  0.00           C  
ATOM   1059  OXT LEU A  70       4.692 -10.110 -12.273  1.00  0.00           O  
ATOM   1060  H   LEU A  70       4.371  -7.567 -10.113  1.00  0.00           H  
ATOM   1061  HA  LEU A  70       5.846  -7.697 -12.651  1.00  0.00           H  
ATOM   1062  HB2 LEU A  70       6.882  -8.065  -9.836  1.00  0.00           H  
ATOM   1063  HB3 LEU A  70       7.851  -8.099 -11.295  1.00  0.00           H  
ATOM   1064  HG  LEU A  70       6.431  -5.715 -10.120  1.00  0.00           H  
ATOM   1065 HD11 LEU A  70       9.343  -6.366 -10.535  1.00  0.00           H  
ATOM   1066 HD12 LEU A  70       8.492  -6.290  -8.993  1.00  0.00           H  
ATOM   1067 HD13 LEU A  70       8.717  -4.827  -9.949  1.00  0.00           H  
ATOM   1068 HD21 LEU A  70       6.266  -5.670 -12.552  1.00  0.00           H  
ATOM   1069 HD22 LEU A  70       8.006  -5.929 -12.682  1.00  0.00           H  
ATOM   1070 HD23 LEU A  70       7.386  -4.439 -11.970  1.00  0.00           H  
TER    1071      LEU A  70                                                      
ENDMDL                                                                          
MASTER      158    0    0    0    6    0    0    6  527    1    0    6          
END